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
515185 2lf6 17739 cing 4-filtered-FRED STAR entry full 2250


data_FRED_restraints_with_modified_coordinates_PDB_code_2lf6

# This FRED archive file contains, for PDB entry <2lf6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lf6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lf6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11263.61

    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 $Effector_protein_hopAB1 A . 1 1 
    stop_

save_


save_Effector_protein_hopAB1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Effector protein hopAB1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGLDLESARLASAARHNHSANQTNEALRRLTQEGVDMERLRTSLGRYIMSLEPLPPDLRRALESVGINPFIPEELSLVDHPVLNFSAALNRMLASRQTTTN
    _Entity.Number_of_monomers           101

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 LEU HA   . 222 . HA   1 1 
          1 1 2 1 1   4 ASP H    . 223 . HN   1 1 
          2 1 1 1 1   3 LEU QB   . 222 . HB*  1 1 
          2 1 2 1 1   4 ASP H    . 223 . HN   1 1 
          3 1 1 1 1   4 ASP HB2  . 223 . HB2  1 1 
          3 1 2 1 1   5 LEU H    . 224 . HN   1 1 
          4 1 1 1 1   4 ASP HA   . 223 . HA   1 1 
          4 1 2 1 1   5 LEU H    . 224 . HN   1 1 
          5 1 1 1 1   4 ASP HB3  . 223 . HB1  1 1 
          5 1 2 1 1   5 LEU H    . 224 . HN   1 1 
          6 1 1 1 1   4 ASP H    . 223 . HN   1 1 
          6 1 2 1 1   5 LEU H    . 224 . HN   1 1 
          7 1 1 1 1   4 ASP QB   . 223 . HB*  1 1 
          7 1 2 1 1   5 LEU H    . 224 . HN   1 1 
          8 1 1 1 1   4 ASP HA   . 223 . HA   1 1 
          8 1 2 1 1   6 GLU H    . 225 . HN   1 1 
          9 1 1 1 1   4 ASP HA   . 223 . HA   1 1 
          9 1 2 1 1   7 SER H    . 226 . HN   1 1 
         10 1 1 1 1   4 ASP HA   . 223 . HA   1 1 
         10 1 2 1 1   7 SER QB   . 226 . HB*  1 1 
         11 1 1 1 1   4 ASP QB   . 223 . HB*  1 1 
         11 1 2 1 1   7 SER H    . 226 . HN   1 1 
         12 1 1 1 1   4 ASP QB   . 223 . HB*  1 1 
         12 1 2 1 1   7 SER QB   . 226 . HB*  1 1 
         13 1 1 1 1   4 ASP QB   . 223 . HB*  1 1 
         13 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         14 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         14 1 2 1 1   5 LEU HB3  . 224 . HB1  1 1 
         15 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         15 1 2 1 1   5 LEU HB2  . 224 . HB2  1 1 
         16 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         16 1 2 1 1   5 LEU MD2  . 224 . HD2* 1 1 
         17 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         17 1 2 1 1   5 LEU HG   . 224 . HG   1 1 
         18 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         18 1 2 1 1   5 LEU HG   . 224 . HG   1 1 
         19 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         19 1 2 1 1   5 LEU MD1  . 224 . HD1* 1 1 
         20 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         20 1 2 1 1   5 LEU MD2  . 224 . HD2* 1 1 
         21 1 1 1 1   5 LEU HB3  . 224 . HB1  1 1 
         21 1 2 1 1   5 LEU HG   . 224 . HG   1 1 
         22 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         22 1 2 1 1   5 LEU MD1  . 224 . HD1* 1 1 
         23 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         23 1 2 1 1   5 LEU HB3  . 224 . HB1  1 1 
         24 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         24 1 2 1 1   5 LEU HB2  . 224 . HB2  1 1 
         25 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         25 1 2 1 1   5 LEU MD1  . 224 . HD1* 1 1 
         26 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         26 1 2 1 1   5 LEU MD2  . 224 . HD2* 1 1 
         27 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         27 1 2 1 1   5 LEU HG   . 224 . HG   1 1 
         28 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         28 1 2 1 1   5 LEU QD   . 224 . HD*  1 1 
         29 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         29 1 2 1 1   5 LEU QD   . 224 . HD*  1 1 
         30 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         30 1 2 1 1   5 LEU QD   . 224 . HD*  1 1 
         31 1 1 1 1   5 LEU HB3  . 224 . HB1  1 1 
         31 1 2 1 1   5 LEU QD   . 224 . HD*  1 1 
         32 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         32 1 2 1 1   6 GLU QG   . 225 . HG*  1 1 
         33 1 1 1 1   5 LEU HB3  . 224 . HB1  1 1 
         33 1 2 1 1   6 GLU H    . 225 . HN   1 1 
         34 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         34 1 2 1 1   6 GLU H    . 225 . HN   1 1 
         35 1 1 1 1   5 LEU HB2  . 224 . HB2  1 1 
         35 1 2 1 1   6 GLU H    . 225 . HN   1 1 
         36 1 1 1 1   5 LEU QD   . 224 . HD*  1 1 
         36 1 2 1 1   6 GLU H    . 225 . HN   1 1 
         37 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         37 1 2 1 1   7 SER H    . 226 . HN   1 1 
         38 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         38 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         39 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         39 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         40 1 1 1 1   5 LEU H    . 224 . HN   1 1 
         40 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         41 1 1 1 1   5 LEU QD   . 224 . HD*  1 1 
         41 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         42 1 1 1 1   5 LEU HA   . 224 . HA   1 1 
         42 1 2 1 1   9 ARG H    . 228 . HN   1 1 
         43 1 1 1 1   5 LEU HB3  . 224 . HB1  1 1 
         43 1 2 1 1   9 ARG HB3  . 228 . HB1  1 1 
         44 1 1 1 1   5 LEU QD   . 224 . HD*  1 1 
         44 1 2 1 1   9 ARG HB3  . 228 . HB1  1 1 
         45 1 1 1 1   6 GLU HA   . 225 . HA   1 1 
         45 1 2 1 1   6 GLU QG   . 225 . HG*  1 1 
         46 1 1 1 1   6 GLU QB   . 225 . HB*  1 1 
         46 1 2 1 1   6 GLU QG   . 225 . HG*  1 1 
         47 1 1 1 1   6 GLU H    . 225 . HN   1 1 
         47 1 2 1 1   6 GLU HA   . 225 . HA   1 1 
         48 1 1 1 1   6 GLU H    . 225 . HN   1 1 
         48 1 2 1 1   6 GLU QB   . 225 . HB*  1 1 
         49 1 1 1 1   6 GLU H    . 225 . HN   1 1 
         49 1 2 1 1   6 GLU QG   . 225 . HG*  1 1 
         50 1 1 1 1   6 GLU H    . 225 . HN   1 1 
         50 1 2 1 1   7 SER H    . 226 . HN   1 1 
         51 1 1 1 1   6 GLU QB   . 225 . HB*  1 1 
         51 1 2 1 1   7 SER H    . 226 . HN   1 1 
         52 1 1 1 1   6 GLU QG   . 225 . HG*  1 1 
         52 1 2 1 1   7 SER H    . 226 . HN   1 1 
         53 1 1 1 1   6 GLU H    . 225 . HN   1 1 
         53 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         54 1 1 1 1   6 GLU QB   . 225 . HB*  1 1 
         54 1 2 1 1   9 ARG QD   . 228 . HD*  1 1 
         55 1 1 1 1   6 GLU QB   . 225 . HB*  1 1 
         55 1 2 1 1   9 ARG QG   . 228 . HG*  1 1 
         56 1 1 1 1   6 GLU QG   . 225 . HG*  1 1 
         56 1 2 1 1   9 ARG QG   . 228 . HG*  1 1 
         57 1 1 1 1   6 GLU QG   . 225 . HG*  1 1 
         57 1 2 1 1   9 ARG QD   . 228 . HD*  1 1 
         58 1 1 1 1   6 GLU HA   . 225 . HA   1 1 
         58 1 2 1 1   9 ARG QG   . 228 . HG*  1 1 
         59 1 1 1 1   6 GLU HA   . 225 . HA   1 1 
         59 1 2 1 1   9 ARG QD   . 228 . HD*  1 1 
         60 1 1 1 1   7 SER H    . 226 . HN   1 1 
         60 1 2 1 1   7 SER QB   . 226 . HB*  1 1 
         61 1 1 1 1   7 SER HB2  . 226 . HB2  1 1 
         61 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         62 1 1 1 1   7 SER HB3  . 226 . HB1  1 1 
         62 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         63 1 1 1 1   7 SER HB3  . 226 . HB1  1 1 
         63 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         64 1 1 1 1   7 SER HB2  . 226 . HB2  1 1 
         64 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         65 1 1 1 1   7 SER H    . 226 . HN   1 1 
         65 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         66 1 1 1 1   7 SER QB   . 226 . HB*  1 1 
         66 1 2 1 1   8 ALA H    . 227 . HN   1 1 
         67 1 1 1 1   7 SER QB   . 226 . HB*  1 1 
         67 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         68 1 1 1 1   7 SER H    . 226 . HN   1 1 
         68 1 2 1 1   9 ARG H    . 228 . HN   1 1 
         69 1 1 1 1   7 SER H    . 226 . HN   1 1 
         69 1 2 1 1   9 ARG QG   . 228 . HG*  1 1 
         70 1 1 1 1   7 SER HA   . 226 . HA   1 1 
         70 1 2 1 1  10 LEU H    . 229 . HN   1 1 
         71 1 1 1 1   7 SER HA   . 226 . HA   1 1 
         71 1 2 1 1  10 LEU HB3  . 229 . HB1  1 1 
         72 1 1 1 1   7 SER HA   . 226 . HA   1 1 
         72 1 2 1 1  10 LEU HG   . 229 . HG   1 1 
         73 1 1 1 1   7 SER HA   . 226 . HA   1 1 
         73 1 2 1 1  10 LEU MD1  . 229 . HD1* 1 1 
         74 1 1 1 1   7 SER HA   . 226 . HA   1 1 
         74 1 2 1 1  10 LEU MD2  . 229 . HD2* 1 1 
         75 1 1 1 1   8 ALA H    . 227 . HN   1 1 
         75 1 2 1 1   8 ALA MB   . 227 . HB*  1 1 
         76 1 1 1 1   8 ALA MB   . 227 . HB*  1 1 
         76 1 2 1 1   9 ARG HB3  . 228 . HB1  1 1 
         77 1 1 1 1   8 ALA MB   . 227 . HB*  1 1 
         77 1 2 1 1   9 ARG H    . 228 . HN   1 1 
         78 1 1 1 1   8 ALA H    . 227 . HN   1 1 
         78 1 2 1 1   9 ARG H    . 228 . HN   1 1 
         79 1 1 1 1   8 ALA H    . 227 . HN   1 1 
         79 1 2 1 1  10 LEU MD2  . 229 . HD2* 1 1 
         80 1 1 1 1   9 ARG HB2  . 228 . HB2  1 1 
         80 1 2 1 1   9 ARG QD   . 228 . HD*  1 1 
         81 1 1 1 1   9 ARG H    . 228 . HN   1 1 
         81 1 2 1 1   9 ARG QD   . 228 . HD*  1 1 
         82 1 1 1 1   9 ARG H    . 228 . HN   1 1 
         82 1 2 1 1   9 ARG HB2  . 228 . HB2  1 1 
         83 1 1 1 1   9 ARG H    . 228 . HN   1 1 
         83 1 2 1 1   9 ARG HB3  . 228 . HB1  1 1 
         84 1 1 1 1   9 ARG H    . 228 . HN   1 1 
         84 1 2 1 1   9 ARG QG   . 228 . HG*  1 1 
         85 1 1 1 1   9 ARG QD   . 228 . HD*  1 1 
         85 1 2 1 1  10 LEU H    . 229 . HN   1 1 
         86 1 1 1 1   9 ARG HB3  . 228 . HB1  1 1 
         86 1 2 1 1  10 LEU H    . 229 . HN   1 1 
         87 1 1 1 1   9 ARG HB2  . 228 . HB2  1 1 
         87 1 2 1 1  10 LEU H    . 229 . HN   1 1 
         88 1 1 1 1   9 ARG QG   . 228 . HG*  1 1 
         88 1 2 1 1  10 LEU H    . 229 . HN   1 1 
         89 1 1 1 1   9 ARG HA   . 228 . HA   1 1 
         89 1 2 1 1  12 SER HB2  . 231 . HB2  1 1 
         90 1 1 1 1   9 ARG HA   . 228 . HA   1 1 
         90 1 2 1 1  12 SER HB3  . 231 . HB1  1 1 
         91 1 1 1 1   9 ARG HA   . 228 . HA   1 1 
         91 1 2 1 1  12 SER QB   . 231 . HB*  1 1 
         92 1 1 1 1   9 ARG HB2  . 228 . HB2  1 1 
         92 1 2 1 1  12 SER QB   . 231 . HB*  1 1 
         93 1 1 1 1   9 ARG HB2  . 228 . HB2  1 1 
         93 1 2 1 1  13 ALA MB   . 232 . HB*  1 1 
         94 1 1 1 1   9 ARG HA   . 228 . HA   1 1 
         94 1 2 1 1  13 ALA H    . 232 . HN   1 1 
         95 1 1 1 1  10 LEU HA   . 229 . HA   1 1 
         95 1 2 1 1  10 LEU MD1  . 229 . HD1* 1 1 
         96 1 1 1 1  10 LEU HB2  . 229 . HB2  1 1 
         96 1 2 1 1  10 LEU MD1  . 229 . HD1* 1 1 
         97 1 1 1 1  10 LEU HB2  . 229 . HB2  1 1 
         97 1 2 1 1  10 LEU MD2  . 229 . HD2* 1 1 
         98 1 1 1 1  10 LEU H    . 229 . HN   1 1 
         98 1 2 1 1  10 LEU HB2  . 229 . HB2  1 1 
         99 1 1 1 1  10 LEU HB3  . 229 . HB1  1 1 
         99 1 2 1 1  10 LEU MD2  . 229 . HD2* 1 1 
        100 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        100 1 2 1 1  10 LEU HA   . 229 . HA   1 1 
        101 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        101 1 2 1 1  10 LEU HG   . 229 . HG   1 1 
        102 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        102 1 2 1 1  10 LEU HB3  . 229 . HB1  1 1 
        103 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        103 1 2 1 1  10 LEU MD1  . 229 . HD1* 1 1 
        104 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        104 1 2 1 1  10 LEU MD2  . 229 . HD2* 1 1 
        105 1 1 1 1  10 LEU MD2  . 229 . HD2* 1 1 
        105 1 2 1 1  11 ALA MB   . 230 . HB*  1 1 
        106 1 1 1 1  10 LEU HG   . 229 . HG   1 1 
        106 1 2 1 1  11 ALA MB   . 230 . HB*  1 1 
        107 1 1 1 1  10 LEU MD1  . 229 . HD1* 1 1 
        107 1 2 1 1  11 ALA MB   . 230 . HB*  1 1 
        108 1 1 1 1  10 LEU HB2  . 229 . HB2  1 1 
        108 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        109 1 1 1 1  10 LEU MD1  . 229 . HD1* 1 1 
        109 1 2 1 1  11 ALA HA   . 230 . HA   1 1 
        110 1 1 1 1  10 LEU MD1  . 229 . HD1* 1 1 
        110 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        111 1 1 1 1  10 LEU H    . 229 . HN   1 1 
        111 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        112 1 1 1 1  10 LEU HG   . 229 . HG   1 1 
        112 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        113 1 1 1 1  10 LEU HB3  . 229 . HB1  1 1 
        113 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        114 1 1 1 1  10 LEU MD2  . 229 . HD2* 1 1 
        114 1 2 1 1  11 ALA H    . 230 . HN   1 1 
        115 1 1 1 1  11 ALA H    . 230 . HN   1 1 
        115 1 2 1 1  11 ALA MB   . 230 . HB*  1 1 
        116 1 1 1 1  11 ALA MB   . 230 . HB*  1 1 
        116 1 2 1 1  12 SER H    . 231 . HN   1 1 
        117 1 1 1 1  12 SER H    . 231 . HN   1 1 
        117 1 2 1 1  12 SER HB3  . 231 . HB1  1 1 
        118 1 1 1 1  12 SER H    . 231 . HN   1 1 
        118 1 2 1 1  12 SER HB2  . 231 . HB2  1 1 
        119 1 1 1 1  12 SER HB3  . 231 . HB1  1 1 
        119 1 2 1 1  13 ALA H    . 232 . HN   1 1 
        120 1 1 1 1  12 SER HB2  . 231 . HB2  1 1 
        120 1 2 1 1  13 ALA H    . 232 . HN   1 1 
        121 1 1 1 1  12 SER QB   . 231 . HB*  1 1 
        121 1 2 1 1  13 ALA H    . 232 . HN   1 1 
        122 1 1 1 1  12 SER QB   . 231 . HB*  1 1 
        122 1 2 1 1  13 ALA HA   . 232 . HA   1 1 
        123 1 1 1 1  12 SER QB   . 231 . HB*  1 1 
        123 1 2 1 1  13 ALA MB   . 232 . HB*  1 1 
        124 1 1 1 1  12 SER HA   . 231 . HA   1 1 
        124 1 2 1 1  14 ALA H    . 233 . HN   1 1 
        125 1 1 1 1  13 ALA H    . 232 . HN   1 1 
        125 1 2 1 1  13 ALA MB   . 232 . HB*  1 1 
        126 1 1 1 1  13 ALA MB   . 232 . HB*  1 1 
        126 1 2 1 1  14 ALA H    . 233 . HN   1 1 
        127 1 1 1 1  13 ALA H    . 232 . HN   1 1 
        127 1 2 1 1  14 ALA H    . 233 . HN   1 1 
        128 1 1 1 1  14 ALA H    . 233 . HN   1 1 
        128 1 2 1 1  14 ALA HA   . 233 . HA   1 1 
        129 1 1 1 1  14 ALA H    . 233 . HN   1 1 
        129 1 2 1 1  14 ALA MB   . 233 . HB*  1 1 
        130 1 1 1 1  14 ALA MB   . 233 . HB*  1 1 
        130 1 2 1 1  15 ARG H    . 234 . HN   1 1 
        131 1 1 1 1  15 ARG HA   . 234 . HA   1 1 
        131 1 2 1 1  15 ARG QG   . 234 . HG*  1 1 
        132 1 1 1 1  15 ARG HA   . 234 . HA   1 1 
        132 1 2 1 1  15 ARG QD   . 234 . HD*  1 1 
        133 1 1 1 1  15 ARG QD   . 234 . HD*  1 1 
        133 1 2 1 1  15 ARG QG   . 234 . HG*  1 1 
        134 1 1 1 1  15 ARG H    . 234 . HN   1 1 
        134 1 2 1 1  15 ARG QD   . 234 . HD*  1 1 
        135 1 1 1 1  15 ARG QB   . 234 . HB*  1 1 
        135 1 2 1 1  15 ARG QD   . 234 . HD*  1 1 
        136 1 1 1 1  15 ARG H    . 234 . HN   1 1 
        136 1 2 1 1  15 ARG QB   . 234 . HB*  1 1 
        137 1 1 1 1  15 ARG H    . 234 . HN   1 1 
        137 1 2 1 1  15 ARG QG   . 234 . HG*  1 1 
        138 1 1 1 1  17 ASN HA   . 236 . HA   1 1 
        138 1 2 1 1  17 ASN QD   . 236 . HD2* 1 1 
        139 1 1 1 1  20 ALA H    . 239 . HN   1 1 
        139 1 2 1 1  21 ASN QB   . 240 . HB*  1 1 
        140 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        140 1 2 1 1  21 ASN H    . 240 . HN   1 1 
        141 1 1 1 1  20 ALA HA   . 239 . HA   1 1 
        141 1 2 1 1  22 GLN H    . 241 . HN   1 1 
        142 1 1 1 1  20 ALA H    . 239 . HN   1 1 
        142 1 2 1 1  22 GLN H    . 241 . HN   1 1 
        143 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        143 1 2 1 1  23 THR MG   . 242 . HG2* 1 1 
        144 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        144 1 2 1 1  23 THR H    . 242 . HN   1 1 
        145 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        145 1 2 1 1  24 ASN HB2  . 243 . HB2  1 1 
        146 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        146 1 2 1 1  24 ASN HD21 . 243 . HD21 1 1 
        147 1 1 1 1  20 ALA MB   . 239 . HB*  1 1 
        147 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        148 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        148 1 2 1 1  21 ASN HD21 . 240 . HD21 1 1 
        149 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        149 1 2 1 1  21 ASN HD22 . 240 . HD22 1 1 
        150 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        150 1 2 1 1  21 ASN HD21 . 240 . HD21 1 1 
        151 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        151 1 2 1 1  21 ASN HD22 . 240 . HD22 1 1 
        152 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        152 1 2 1 1  22 GLN QB   . 241 . HB*  1 1 
        153 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        153 1 2 1 1  22 GLN HG2  . 241 . HG2  1 1 
        154 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        154 1 2 1 1  22 GLN HG3  . 241 . HG1  1 1 
        155 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        155 1 2 1 1  22 GLN QB   . 241 . HB*  1 1 
        156 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        156 1 2 1 1  22 GLN HA   . 241 . HA   1 1 
        157 1 1 1 1  21 ASN QB   . 240 . HB*  1 1 
        157 1 2 1 1  22 GLN H    . 241 . HN   1 1 
        158 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        158 1 2 1 1  23 THR H    . 242 . HN   1 1 
        159 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        159 1 2 1 1  24 ASN HB3  . 243 . HB1  1 1 
        160 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        160 1 2 1 1  24 ASN HB2  . 243 . HB2  1 1 
        161 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        161 1 2 1 1  24 ASN H    . 243 . HN   1 1 
        162 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        162 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        163 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        163 1 2 1 1  24 ASN HD21 . 243 . HD21 1 1 
        164 1 1 1 1  21 ASN HA   . 240 . HA   1 1 
        164 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        165 1 1 1 1  21 ASN QD   . 240 . HD2* 1 1 
        165 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        166 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        166 1 2 1 1  22 GLN HG3  . 241 . HG1  1 1 
        167 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        167 1 2 1 1  22 GLN HG2  . 241 . HG2  1 1 
        168 1 1 1 1  22 GLN H    . 241 . HN   1 1 
        168 1 2 1 1  22 GLN HG3  . 241 . HG1  1 1 
        169 1 1 1 1  22 GLN H    . 241 . HN   1 1 
        169 1 2 1 1  22 GLN HG2  . 241 . HG2  1 1 
        170 1 1 1 1  22 GLN QB   . 241 . HB*  1 1 
        170 1 2 1 1  22 GLN HE21 . 241 . HE21 1 1 
        171 1 1 1 1  22 GLN QB   . 241 . HB*  1 1 
        171 1 2 1 1  22 GLN HE22 . 241 . HE22 1 1 
        172 1 1 1 1  22 GLN HE22 . 241 . HE22 1 1 
        172 1 2 1 1  22 GLN HG3  . 241 . HG1  1 1 
        173 1 1 1 1  22 GLN HE22 . 241 . HE22 1 1 
        173 1 2 1 1  22 GLN HG2  . 241 . HG2  1 1 
        174 1 1 1 1  22 GLN H    . 241 . HN   1 1 
        174 1 2 1 1  22 GLN QG   . 241 . HG*  1 1 
        175 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        175 1 2 1 1  22 GLN QE   . 241 . HE2* 1 1 
        176 1 1 1 1  22 GLN QB   . 241 . HB*  1 1 
        176 1 2 1 1  23 THR H    . 242 . HN   1 1 
        177 1 1 1 1  22 GLN HG3  . 241 . HG1  1 1 
        177 1 2 1 1  23 THR H    . 242 . HN   1 1 
        178 1 1 1 1  22 GLN HG2  . 241 . HG2  1 1 
        178 1 2 1 1  23 THR H    . 242 . HN   1 1 
        179 1 1 1 1  22 GLN H    . 241 . HN   1 1 
        179 1 2 1 1  23 THR H    . 242 . HN   1 1 
        180 1 1 1 1  22 GLN QG   . 241 . HG*  1 1 
        180 1 2 1 1  23 THR H    . 242 . HN   1 1 
        181 1 1 1 1  22 GLN QB   . 241 . HB*  1 1 
        181 1 2 1 1  24 ASN H    . 243 . HN   1 1 
        182 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        182 1 2 1 1  25 GLU HB3  . 244 . HB1  1 1 
        183 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        183 1 2 1 1  25 GLU HG2  . 244 . HG2  1 1 
        184 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        184 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        185 1 1 1 1  22 GLN QB   . 241 . HB*  1 1 
        185 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        186 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        186 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        187 1 1 1 1  22 GLN HA   . 241 . HA   1 1 
        187 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        188 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        188 1 2 1 1  23 THR MG   . 242 . HG2* 1 1 
        189 1 1 1 1  23 THR H    . 242 . HN   1 1 
        189 1 2 1 1  23 THR HB   . 242 . HB   1 1 
        190 1 1 1 1  23 THR H    . 242 . HN   1 1 
        190 1 2 1 1  23 THR MG   . 242 . HG2* 1 1 
        191 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        191 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        192 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        192 1 2 1 1  24 ASN HA   . 243 . HA   1 1 
        193 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        193 1 2 1 1  24 ASN H    . 243 . HN   1 1 
        194 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        194 1 2 1 1  24 ASN H    . 243 . HN   1 1 
        195 1 1 1 1  23 THR H    . 242 . HN   1 1 
        195 1 2 1 1  24 ASN H    . 243 . HN   1 1 
        196 1 1 1 1  23 THR H    . 242 . HN   1 1 
        196 1 2 1 1  25 GLU HG2  . 244 . HG2  1 1 
        197 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        197 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        198 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        198 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        199 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        199 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        200 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        200 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        201 1 1 1 1  23 THR H    . 242 . HN   1 1 
        201 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        202 1 1 1 1  23 THR H    . 242 . HN   1 1 
        202 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        203 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        203 1 2 1 1  27 LEU HG   . 246 . HG   1 1 
        204 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        204 1 2 1 1  27 LEU HB2  . 246 . HB2  1 1 
        205 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        205 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        206 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        206 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        207 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        207 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        208 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        208 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        209 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        209 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        210 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        210 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        211 1 1 1 1  23 THR H    . 242 . HN   1 1 
        211 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        212 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        212 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        213 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        213 1 2 1 1  84 ASN QB   . 303 . HB*  1 1 
        214 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        214 1 2 1 1  84 ASN HA   . 303 . HA   1 1 
        215 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        215 1 2 1 1  84 ASN QB   . 303 . HB*  1 1 
        216 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        216 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        217 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        217 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        218 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        218 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
        219 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        219 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
        220 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        220 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
        221 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        221 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
        222 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        222 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
        223 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        223 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        224 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        224 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        225 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        225 1 2 1 1  85 PHE H    . 304 . HN   1 1 
        226 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        226 1 2 1 1  85 PHE H    . 304 . HN   1 1 
        227 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        227 1 2 1 1  87 ALA H    . 306 . HN   1 1 
        228 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        228 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
        229 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        229 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        230 1 1 1 1  23 THR HA   . 242 . HA   1 1 
        230 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        231 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        231 1 2 1 1  88 ALA HA   . 307 . HA   1 1 
        232 1 1 1 1  23 THR HB   . 242 . HB   1 1 
        232 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        233 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        233 1 2 1 1  88 ALA H    . 307 . HN   1 1 
        234 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        234 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
        235 1 1 1 1  23 THR MG   . 242 . HG2* 1 1 
        235 1 2 1 1  89 LEU H    . 308 . HN   1 1 
        236 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        236 1 2 1 1  24 ASN HB3  . 243 . HB1  1 1 
        237 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        237 1 2 1 1  24 ASN HB2  . 243 . HB2  1 1 
        238 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        238 1 2 1 1  24 ASN HD21 . 243 . HD21 1 1 
        239 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        239 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        240 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        240 1 2 1 1  24 ASN HD21 . 243 . HD21 1 1 
        241 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        241 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        242 1 1 1 1  24 ASN HB2  . 243 . HB2  1 1 
        242 1 2 1 1  24 ASN HD21 . 243 . HD21 1 1 
        243 1 1 1 1  24 ASN HB2  . 243 . HB2  1 1 
        243 1 2 1 1  24 ASN HD22 . 243 . HD22 1 1 
        244 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        244 1 2 1 1  25 GLU HB3  . 244 . HB1  1 1 
        245 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        245 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        246 1 1 1 1  24 ASN HB2  . 243 . HB2  1 1 
        246 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        247 1 1 1 1  24 ASN HD21 . 243 . HD21 1 1 
        247 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        248 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        248 1 2 1 1  25 GLU H    . 244 . HN   1 1 
        249 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        249 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        250 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        250 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        251 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        251 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        252 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        252 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        253 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        253 1 2 1 1  27 LEU HB3  . 246 . HB1  1 1 
        254 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        254 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        255 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        255 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        256 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        256 1 2 1 1  27 LEU HG   . 246 . HG   1 1 
        257 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        257 1 2 1 1  27 LEU HB2  . 246 . HB2  1 1 
        258 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        258 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        259 1 1 1 1  24 ASN HD22 . 243 . HD22 1 1 
        259 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        260 1 1 1 1  24 ASN HD21 . 243 . HD21 1 1 
        260 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        261 1 1 1 1  24 ASN HB2  . 243 . HB2  1 1 
        261 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        262 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        262 1 2 1 1  27 LEU HB2  . 246 . HB2  1 1 
        263 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        263 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        264 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        264 1 2 1 1  27 LEU HB2  . 246 . HB2  1 1 
        265 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        265 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        266 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        266 1 2 1 1  27 LEU HG   . 246 . HG   1 1 
        267 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        267 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        268 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        268 1 2 1 1  28 ARG QB   . 247 . HB*  1 1 
        269 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        269 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        270 1 1 1 1  24 ASN HB3  . 243 . HB1  1 1 
        270 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        271 1 1 1 1  24 ASN HB2  . 243 . HB2  1 1 
        271 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        272 1 1 1 1  24 ASN HA   . 243 . HA   1 1 
        272 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        273 1 1 1 1  24 ASN HD22 . 243 . HD22 1 1 
        273 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        274 1 1 1 1  24 ASN H    . 243 . HN   1 1 
        274 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        275 1 1 1 1  25 GLU HB2  . 244 . HB2  1 1 
        275 1 2 1 1  25 GLU HG3  . 244 . HG1  1 1 
        276 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        276 1 2 1 1  25 GLU HB3  . 244 . HB1  1 1 
        277 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        277 1 2 1 1  25 GLU HB2  . 244 . HB2  1 1 
        278 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        278 1 2 1 1  25 GLU HG2  . 244 . HG2  1 1 
        279 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        279 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        280 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        280 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        281 1 1 1 1  25 GLU HB3  . 244 . HB1  1 1 
        281 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        282 1 1 1 1  25 GLU HB2  . 244 . HB2  1 1 
        282 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        283 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        283 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        284 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        284 1 2 1 1  26 ALA H    . 245 . HN   1 1 
        285 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        285 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        286 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        286 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        287 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        287 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        288 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        288 1 2 1 1  28 ARG HG2  . 247 . HG2  1 1 
        289 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        289 1 2 1 1  28 ARG HG3  . 247 . HG1  1 1 
        290 1 1 1 1  25 GLU H    . 244 . HN   1 1 
        290 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        291 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        291 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        292 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        292 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        293 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        293 1 2 1 1  29 ARG HG2  . 248 . HG2  1 1 
        294 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        294 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        295 1 1 1 1  25 GLU HB3  . 244 . HB1  1 1 
        295 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        296 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        296 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        297 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        297 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        298 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        298 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        299 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        299 1 2 1 1  29 ARG HD2  . 248 . HD2  1 1 
        300 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        300 1 2 1 1  29 ARG HD2  . 248 . HD2  1 1 
        301 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        301 1 2 1 1  29 ARG HD3  . 248 . HD1  1 1 
        302 1 1 1 1  25 GLU HA   . 244 . HA   1 1 
        302 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        303 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        303 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        304 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        304 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        305 1 1 1 1  25 GLU HB3  . 244 . HB1  1 1 
        305 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        306 1 1 1 1  25 GLU HG2  . 244 . HG2  1 1 
        306 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        307 1 1 1 1  25 GLU HG3  . 244 . HG1  1 1 
        307 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        308 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        308 1 2 1 1  26 ALA MB   . 245 . HB*  1 1 
        309 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        309 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        310 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        310 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        311 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        311 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        312 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        312 1 2 1 1  27 LEU H    . 246 . HN   1 1 
        313 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        313 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        314 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        314 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        315 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        315 1 2 1 1  29 ARG HD2  . 248 . HD2  1 1 
        316 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        316 1 2 1 1  29 ARG HD3  . 248 . HD1  1 1 
        317 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        317 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        318 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        318 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        319 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        319 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        320 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        320 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        321 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        321 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        322 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        322 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        323 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        323 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        324 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        324 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        325 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        325 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        326 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        326 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        327 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        327 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        328 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        328 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        329 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        329 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        330 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        330 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        331 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        331 1 2 1 1  62 LEU HA   . 281 . HA   1 1 
        332 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        332 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        333 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        333 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        334 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        334 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        335 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        335 1 2 1 1  65 VAL HA   . 284 . HA   1 1 
        336 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        336 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        337 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        337 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        338 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        338 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        339 1 1 1 1  26 ALA HA   . 245 . HA   1 1 
        339 1 2 1 1  65 VAL HA   . 284 . HA   1 1 
        340 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        340 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        341 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        341 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        342 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        342 1 2 1 1  66 GLY H    . 285 . HN   1 1 
        343 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        343 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
        344 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        344 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        345 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        345 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
        346 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        346 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
        347 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        347 1 2 1 1  67 ILE H    . 286 . HN   1 1 
        348 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        348 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        349 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        349 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        350 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        350 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        351 1 1 1 1  26 ALA MB   . 245 . HB*  1 1 
        351 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        352 1 1 1 1  26 ALA H    . 245 . HN   1 1 
        352 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        353 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        353 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        354 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        354 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        355 1 1 1 1  27 LEU HB2  . 246 . HB2  1 1 
        355 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        356 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        356 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        357 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        357 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        358 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        358 1 2 1 1  27 LEU HG   . 246 . HG   1 1 
        359 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        359 1 2 1 1  27 LEU HB3  . 246 . HB1  1 1 
        360 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        360 1 2 1 1  27 LEU HB2  . 246 . HB2  1 1 
        361 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        361 1 2 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        362 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        362 1 2 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        363 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        363 1 2 1 1  27 LEU HG   . 246 . HG   1 1 
        364 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        364 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        365 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        365 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        366 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        366 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        367 1 1 1 1  27 LEU HB2  . 246 . HB2  1 1 
        367 1 2 1 1  28 ARG H    . 247 . HN   1 1 
        368 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        368 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        369 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        369 1 2 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        370 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        370 1 2 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        371 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        371 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        372 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        372 1 2 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        373 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        373 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        374 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        374 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        375 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        375 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        376 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        376 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        377 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        377 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        378 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        378 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        379 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        379 1 2 1 1  40 LEU HG   . 259 . HG   1 1 
        380 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        380 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        381 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        381 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        382 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        382 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        383 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        383 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        384 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        384 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        385 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        385 1 2 1 1  44 LEU MD1  . 263 . HD1* 1 1 
        386 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        386 1 2 1 1  44 LEU HG   . 263 . HG   1 1 
        387 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        387 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        388 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        388 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        389 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        389 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        390 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        390 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
        391 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        391 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        392 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        392 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
        393 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        393 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        394 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        394 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        395 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        395 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        396 1 1 1 1  27 LEU HG   . 246 . HG   1 1 
        396 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        397 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        397 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        398 1 1 1 1  27 LEU HB2  . 246 . HB2  1 1 
        398 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        399 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        399 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        400 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        400 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        401 1 1 1 1  27 LEU HG   . 246 . HG   1 1 
        401 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        402 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        402 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        403 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        403 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        404 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        404 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        405 1 1 1 1  27 LEU H    . 246 . HN   1 1 
        405 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        406 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        406 1 2 1 1  86 SER HA   . 305 . HA   1 1 
        407 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        407 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        408 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        408 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        409 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        409 1 2 1 1  88 ALA H    . 307 . HN   1 1 
        410 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        410 1 2 1 1  88 ALA HA   . 307 . HA   1 1 
        411 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        411 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        412 1 1 1 1  27 LEU HG   . 246 . HG   1 1 
        412 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
        413 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        413 1 2 1 1  88 ALA H    . 307 . HN   1 1 
        414 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        414 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
        415 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        415 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
        416 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        416 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
        417 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        417 1 2 1 1  89 LEU H    . 308 . HN   1 1 
        418 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        418 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        419 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        419 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
        420 1 1 1 1  27 LEU HG   . 246 . HG   1 1 
        420 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
        421 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        421 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
        422 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        422 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        423 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        423 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        424 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        424 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        425 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        425 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        426 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        426 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        427 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        427 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        428 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        428 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
        429 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        429 1 2 1 1  89 LEU H    . 308 . HN   1 1 
        430 1 1 1 1  27 LEU HG   . 246 . HG   1 1 
        430 1 2 1 1  89 LEU H    . 308 . HN   1 1 
        431 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        431 1 2 1 1  90 ASN H    . 309 . HN   1 1 
        432 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        432 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
        433 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        433 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
        434 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        434 1 2 1 1  92 MET HB2  . 311 . HB2  1 1 
        435 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        435 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
        436 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        436 1 2 1 1  92 MET HG3  . 311 . HG1  1 1 
        437 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        437 1 2 1 1  92 MET H    . 311 . HN   1 1 
        438 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        438 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
        439 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        439 1 2 1 1  92 MET HB2  . 311 . HB2  1 1 
        440 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        440 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
        441 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        441 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        442 1 1 1 1  27 LEU MD1  . 246 . HD1* 1 1 
        442 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        443 1 1 1 1  27 LEU HB3  . 246 . HB1  1 1 
        443 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        444 1 1 1 1  27 LEU HA   . 246 . HA   1 1 
        444 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        445 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        445 1 2 1 1  92 MET H    . 311 . HN   1 1 
        446 1 1 1 1  27 LEU MD2  . 246 . HD2* 1 1 
        446 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        447 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        447 1 2 1 1  28 ARG HG2  . 247 . HG2  1 1 
        448 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        448 1 2 1 1  28 ARG HG2  . 247 . HG2  1 1 
        449 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        449 1 2 1 1  28 ARG QB   . 247 . HB*  1 1 
        450 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        450 1 2 1 1  28 ARG HD3  . 247 . HD1  1 1 
        451 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        451 1 2 1 1  28 ARG HD2  . 247 . HD2  1 1 
        452 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        452 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        453 1 1 1 1  28 ARG QB   . 247 . HB*  1 1 
        453 1 2 1 1  28 ARG QD   . 247 . HD*  1 1 
        454 1 1 1 1  28 ARG HG2  . 247 . HG2  1 1 
        454 1 2 1 1  29 ARG HA   . 248 . HA   1 1 
        455 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        455 1 2 1 1  29 ARG HA   . 248 . HA   1 1 
        456 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        456 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        457 1 1 1 1  28 ARG HD3  . 247 . HD1  1 1 
        457 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        458 1 1 1 1  28 ARG HD2  . 247 . HD2  1 1 
        458 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        459 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        459 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        460 1 1 1 1  28 ARG HG2  . 247 . HG2  1 1 
        460 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        461 1 1 1 1  28 ARG QD   . 247 . HD*  1 1 
        461 1 2 1 1  29 ARG H    . 248 . HN   1 1 
        462 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        462 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        463 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        463 1 2 1 1  31 THR MG   . 250 . HG2* 1 1 
        464 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        464 1 2 1 1  31 THR HB   . 250 . HB   1 1 
        465 1 1 1 1  28 ARG QB   . 247 . HB*  1 1 
        465 1 2 1 1  31 THR HB   . 250 . HB   1 1 
        466 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        466 1 2 1 1  31 THR H    . 250 . HN   1 1 
        467 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        467 1 2 1 1  31 THR H    . 250 . HN   1 1 
        468 1 1 1 1  28 ARG HG2  . 247 . HG2  1 1 
        468 1 2 1 1  31 THR H    . 250 . HN   1 1 
        469 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        469 1 2 1 1  31 THR H    . 250 . HN   1 1 
        470 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        470 1 2 1 1  32 GLN HG3  . 251 . HG1  1 1 
        471 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        471 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        472 1 1 1 1  28 ARG QB   . 247 . HB*  1 1 
        472 1 2 1 1  32 GLN HG3  . 251 . HG1  1 1 
        473 1 1 1 1  28 ARG QB   . 247 . HB*  1 1 
        473 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        474 1 1 1 1  28 ARG HG2  . 247 . HG2  1 1 
        474 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        475 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        475 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        476 1 1 1 1  28 ARG HG3  . 247 . HG1  1 1 
        476 1 2 1 1  32 GLN HE21 . 251 . HE21 1 1 
        477 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        477 1 2 1 1  32 GLN HE22 . 251 . HE22 1 1 
        478 1 1 1 1  28 ARG HA   . 247 . HA   1 1 
        478 1 2 1 1  32 GLN HE21 . 251 . HE21 1 1 
        479 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        479 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        480 1 1 1 1  28 ARG H    . 247 . HN   1 1 
        480 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        481 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        481 1 2 1 1  29 ARG HD3  . 248 . HD1  1 1 
        482 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        482 1 2 1 1  29 ARG HD2  . 248 . HD2  1 1 
        483 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        483 1 2 1 1  29 ARG HG2  . 248 . HG2  1 1 
        484 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        484 1 2 1 1  29 ARG HD3  . 248 . HD1  1 1 
        485 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        485 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        486 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        486 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        487 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        487 1 2 1 1  29 ARG HG2  . 248 . HG2  1 1 
        488 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        488 1 2 1 1  29 ARG QB   . 248 . HB*  1 1 
        489 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        489 1 2 1 1  29 ARG HG3  . 248 . HG1  1 1 
        490 1 1 1 1  29 ARG HG3  . 248 . HG1  1 1 
        490 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        491 1 1 1 1  29 ARG HG3  . 248 . HG1  1 1 
        491 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        492 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        492 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        493 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        493 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        494 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        494 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        495 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        495 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        496 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        496 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        497 1 1 1 1  29 ARG HG2  . 248 . HG2  1 1 
        497 1 2 1 1  30 LEU H    . 249 . HN   1 1 
        498 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        498 1 2 1 1  31 THR H    . 250 . HN   1 1 
        499 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        499 1 2 1 1  31 THR HB   . 250 . HB   1 1 
        500 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        500 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        501 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        501 1 2 1 1  32 GLN HB2  . 251 . HB2  1 1 
        502 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        502 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        503 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        503 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        504 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        504 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        505 1 1 1 1  29 ARG HA   . 248 . HA   1 1 
        505 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        506 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        506 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        507 1 1 1 1  29 ARG HG3  . 248 . HG1  1 1 
        507 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        508 1 1 1 1  29 ARG HG2  . 248 . HG2  1 1 
        508 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        509 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        509 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        510 1 1 1 1  29 ARG HG2  . 248 . HG2  1 1 
        510 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        511 1 1 1 1  29 ARG HG3  . 248 . HG1  1 1 
        511 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        512 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        512 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        513 1 1 1 1  29 ARG HD3  . 248 . HD1  1 1 
        513 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        514 1 1 1 1  29 ARG HD2  . 248 . HD2  1 1 
        514 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
        515 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        515 1 2 1 1  65 VAL HA   . 284 . HA   1 1 
        516 1 1 1 1  29 ARG HD3  . 248 . HD1  1 1 
        516 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        517 1 1 1 1  29 ARG HD3  . 248 . HD1  1 1 
        517 1 2 1 1  65 VAL HA   . 284 . HA   1 1 
        518 1 1 1 1  29 ARG HD2  . 248 . HD2  1 1 
        518 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        519 1 1 1 1  29 ARG HD2  . 248 . HD2  1 1 
        519 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
        520 1 1 1 1  29 ARG H    . 248 . HN   1 1 
        520 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        521 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        521 1 2 1 1  65 VAL H    . 284 . HN   1 1 
        522 1 1 1 1  29 ARG QB   . 248 . HB*  1 1 
        522 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
        523 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        523 1 2 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        524 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        524 1 2 1 1  30 LEU HB3  . 249 . HB1  1 1 
        525 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        525 1 2 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        526 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        526 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        527 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        527 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        528 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        528 1 2 1 1  30 LEU HB2  . 249 . HB2  1 1 
        529 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        529 1 2 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        530 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        530 1 2 1 1  30 LEU HG   . 249 . HG   1 1 
        531 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        531 1 2 1 1  31 THR HA   . 250 . HA   1 1 
        532 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        532 1 2 1 1  31 THR HA   . 250 . HA   1 1 
        533 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        533 1 2 1 1  31 THR H    . 250 . HN   1 1 
        534 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        534 1 2 1 1  31 THR HB   . 250 . HB   1 1 
        535 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        535 1 2 1 1  31 THR H    . 250 . HN   1 1 
        536 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        536 1 2 1 1  31 THR H    . 250 . HN   1 1 
        537 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        537 1 2 1 1  31 THR H    . 250 . HN   1 1 
        538 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        538 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        539 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        539 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        540 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        540 1 2 1 1  33 GLU HB2  . 252 . HB2  1 1 
        541 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        541 1 2 1 1  33 GLU HB2  . 252 . HB2  1 1 
        542 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        542 1 2 1 1  33 GLU HB3  . 252 . HB1  1 1 
        543 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        543 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        544 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        544 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        545 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        545 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        546 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        546 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        547 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        547 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        548 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        548 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        549 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        549 1 2 1 1  33 GLU HB3  . 252 . HB1  1 1 
        550 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        550 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        551 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        551 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        552 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        552 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        553 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        553 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        554 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        554 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        555 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        555 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        556 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        556 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        557 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        557 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        558 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        558 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        559 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        559 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        560 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        560 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        561 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        561 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        562 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        562 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        563 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        563 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        564 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        564 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        565 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        565 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        566 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        566 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        567 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        567 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        568 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        568 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        569 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        569 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        570 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        570 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        571 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        571 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        572 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        572 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        573 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        573 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        574 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        574 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        575 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        575 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        576 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        576 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        577 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        577 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        578 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        578 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        579 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        579 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        580 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        580 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        581 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        581 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        582 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        582 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
        583 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        583 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        584 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        584 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
        585 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        585 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        586 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        586 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
        587 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        587 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        588 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        588 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        589 1 1 1 1  30 LEU HA   . 249 . HA   1 1 
        589 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        590 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        590 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        591 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        591 1 2 1 1  61 ALA H    . 280 . HN   1 1 
        592 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        592 1 2 1 1  61 ALA H    . 280 . HN   1 1 
        593 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        593 1 2 1 1  62 LEU HA   . 281 . HA   1 1 
        594 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        594 1 2 1 1  62 LEU HA   . 281 . HA   1 1 
        595 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        595 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
        596 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        596 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        597 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        597 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
        598 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        598 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        599 1 1 1 1  30 LEU HB3  . 249 . HB1  1 1 
        599 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        600 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        600 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
        601 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        601 1 2 1 1  62 LEU HB2  . 281 . HB2  1 1 
        602 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        602 1 2 1 1  62 LEU HB3  . 281 . HB1  1 1 
        603 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        603 1 2 1 1  62 LEU HB2  . 281 . HB2  1 1 
        604 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        604 1 2 1 1  62 LEU H    . 281 . HN   1 1 
        605 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        605 1 2 1 1  62 LEU H    . 281 . HN   1 1 
        606 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        606 1 2 1 1  63 GLU H    . 282 . HN   1 1 
        607 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        607 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        608 1 1 1 1  30 LEU HG   . 249 . HG   1 1 
        608 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        609 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        609 1 2 1 1  65 VAL HA   . 284 . HA   1 1 
        610 1 1 1 1  30 LEU H    . 249 . HN   1 1 
        610 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
        611 1 1 1 1  30 LEU MD2  . 249 . HD2* 1 1 
        611 1 2 1 1  65 VAL H    . 284 . HN   1 1 
        612 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        612 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        613 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        613 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        614 1 1 1 1  30 LEU MD1  . 249 . HD1* 1 1 
        614 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        615 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        615 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        616 1 1 1 1  30 LEU HB2  . 249 . HB2  1 1 
        616 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        617 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        617 1 2 1 1  31 THR MG   . 250 . HG2* 1 1 
        618 1 1 1 1  31 THR H    . 250 . HN   1 1 
        618 1 2 1 1  31 THR MG   . 250 . HG2* 1 1 
        619 1 1 1 1  31 THR H    . 250 . HN   1 1 
        619 1 2 1 1  31 THR HG1  . 250 . HG1  1 1 
        620 1 1 1 1  31 THR H    . 250 . HN   1 1 
        620 1 2 1 1  31 THR HB   . 250 . HB   1 1 
        621 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        621 1 2 1 1  32 GLN HB3  . 251 . HB1  1 1 
        622 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        622 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        623 1 1 1 1  31 THR HB   . 250 . HB   1 1 
        623 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        624 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        624 1 2 1 1  32 GLN HG3  . 251 . HG1  1 1 
        625 1 1 1 1  31 THR HB   . 250 . HB   1 1 
        625 1 2 1 1  32 GLN HB2  . 251 . HB2  1 1 
        626 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        626 1 2 1 1  32 GLN HA   . 251 . HA   1 1 
        627 1 1 1 1  31 THR HG1  . 250 . HG1  1 1 
        627 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        628 1 1 1 1  31 THR HB   . 250 . HB   1 1 
        628 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        629 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        629 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        630 1 1 1 1  31 THR H    . 250 . HN   1 1 
        630 1 2 1 1  32 GLN H    . 251 . HN   1 1 
        631 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        631 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        632 1 1 1 1  31 THR H    . 250 . HN   1 1 
        632 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        633 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        633 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        634 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        634 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        635 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        635 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        636 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        636 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        637 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        637 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        638 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        638 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        639 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        639 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        640 1 1 1 1  31 THR H    . 250 . HN   1 1 
        640 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        641 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        641 1 2 1 1  36 ASP HA   . 255 . HA   1 1 
        642 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        642 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        643 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        643 1 2 1 1  37 MET HG3  . 256 . HG1  1 1 
        644 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        644 1 2 1 1  37 MET HG2  . 256 . HG2  1 1 
        645 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        645 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        646 1 1 1 1  31 THR H    . 250 . HN   1 1 
        646 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        647 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        647 1 2 1 1  37 MET HG2  . 256 . HG2  1 1 
        648 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        648 1 2 1 1  37 MET HG3  . 256 . HG1  1 1 
        649 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        649 1 2 1 1  37 MET HB3  . 256 . HB1  1 1 
        650 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        650 1 2 1 1  37 MET H    . 256 . HN   1 1 
        651 1 1 1 1  31 THR MG   . 250 . HG2* 1 1 
        651 1 2 1 1  37 MET HB2  . 256 . HB2  1 1 
        652 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        652 1 2 1 1  37 MET H    . 256 . HN   1 1 
        653 1 1 1 1  31 THR HA   . 250 . HA   1 1 
        653 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        654 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        654 1 2 1 1  32 GLN HB3  . 251 . HB1  1 1 
        655 1 1 1 1  32 GLN HA   . 251 . HA   1 1 
        655 1 2 1 1  32 GLN HG3  . 251 . HG1  1 1 
        656 1 1 1 1  32 GLN HA   . 251 . HA   1 1 
        656 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        657 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        657 1 2 1 1  32 GLN HB2  . 251 . HB2  1 1 
        658 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        658 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        659 1 1 1 1  32 GLN HA   . 251 . HA   1 1 
        659 1 2 1 1  32 GLN HE22 . 251 . HE22 1 1 
        660 1 1 1 1  32 GLN HA   . 251 . HA   1 1 
        660 1 2 1 1  32 GLN HE21 . 251 . HE21 1 1 
        661 1 1 1 1  32 GLN HB3  . 251 . HB1  1 1 
        661 1 2 1 1  32 GLN HE22 . 251 . HE22 1 1 
        662 1 1 1 1  32 GLN HB2  . 251 . HB2  1 1 
        662 1 2 1 1  32 GLN HE21 . 251 . HE21 1 1 
        663 1 1 1 1  32 GLN HE22 . 251 . HE22 1 1 
        663 1 2 1 1  32 GLN HG2  . 251 . HG2  1 1 
        664 1 1 1 1  32 GLN HB3  . 251 . HB1  1 1 
        664 1 2 1 1  33 GLU HA   . 252 . HA   1 1 
        665 1 1 1 1  32 GLN HB2  . 251 . HB2  1 1 
        665 1 2 1 1  33 GLU HA   . 252 . HA   1 1 
        666 1 1 1 1  32 GLN HB2  . 251 . HB2  1 1 
        666 1 2 1 1  33 GLU HB3  . 252 . HB1  1 1 
        667 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        667 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        668 1 1 1 1  32 GLN HB3  . 251 . HB1  1 1 
        668 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        669 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        669 1 2 1 1  33 GLU HA   . 252 . HA   1 1 
        670 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        670 1 2 1 1  33 GLU HB3  . 252 . HB1  1 1 
        671 1 1 1 1  32 GLN HB2  . 251 . HB2  1 1 
        671 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        672 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        672 1 2 1 1  33 GLU H    . 252 . HN   1 1 
        673 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        673 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        674 1 1 1 1  32 GLN HA   . 251 . HA   1 1 
        674 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        675 1 1 1 1  32 GLN H    . 251 . HN   1 1 
        675 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        676 1 1 1 1  33 GLU HA   . 252 . HA   1 1 
        676 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        677 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        677 1 2 1 1  33 GLU HB2  . 252 . HB2  1 1 
        678 1 1 1 1  33 GLU HB2  . 252 . HB2  1 1 
        678 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        679 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        679 1 2 1 1  33 GLU HG2  . 252 . HG2  1 1 
        680 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        680 1 2 1 1  33 GLU HB3  . 252 . HB1  1 1 
        681 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        681 1 2 1 1  33 GLU HG3  . 252 . HG1  1 1 
        682 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        682 1 2 1 1  34 GLY HA3  . 253 . HA1  1 1 
        683 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        683 1 2 1 1  34 GLY HA2  . 253 . HA2  1 1 
        684 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        684 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        685 1 1 1 1  33 GLU HA   . 252 . HA   1 1 
        685 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        686 1 1 1 1  33 GLU HB3  . 252 . HB1  1 1 
        686 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        687 1 1 1 1  33 GLU HB2  . 252 . HB2  1 1 
        687 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        688 1 1 1 1  33 GLU HG3  . 252 . HG1  1 1 
        688 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        689 1 1 1 1  33 GLU HG2  . 252 . HG2  1 1 
        689 1 2 1 1  34 GLY H    . 253 . HN   1 1 
        690 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        690 1 2 1 1  34 GLY QA   . 253 . HA*  1 1 
        691 1 1 1 1  33 GLU HB2  . 252 . HB2  1 1 
        691 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        692 1 1 1 1  33 GLU HB3  . 252 . HB1  1 1 
        692 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        693 1 1 1 1  33 GLU HB3  . 252 . HB1  1 1 
        693 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        694 1 1 1 1  33 GLU HB2  . 252 . HB2  1 1 
        694 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        695 1 1 1 1  33 GLU HG2  . 252 . HG2  1 1 
        695 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        696 1 1 1 1  33 GLU HG3  . 252 . HG1  1 1 
        696 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        697 1 1 1 1  33 GLU HG3  . 252 . HG1  1 1 
        697 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        698 1 1 1 1  33 GLU HG2  . 252 . HG2  1 1 
        698 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        699 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        699 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        700 1 1 1 1  33 GLU HB3  . 252 . HB1  1 1 
        700 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        701 1 1 1 1  33 GLU HA   . 252 . HA   1 1 
        701 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        702 1 1 1 1  33 GLU HG2  . 252 . HG2  1 1 
        702 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        703 1 1 1 1  33 GLU HG3  . 252 . HG1  1 1 
        703 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        704 1 1 1 1  33 GLU H    . 252 . HN   1 1 
        704 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        705 1 1 1 1  33 GLU HG2  . 252 . HG2  1 1 
        705 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
        706 1 1 1 1  33 GLU HB3  . 252 . HB1  1 1 
        706 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        707 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        707 1 2 1 1  34 GLY QA   . 253 . HA*  1 1 
        708 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        708 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        709 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        709 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        710 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        710 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        711 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        711 1 2 1 1  35 VAL HA   . 254 . HA   1 1 
        712 1 1 1 1  34 GLY H    . 253 . HN   1 1 
        712 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        713 1 1 1 1  34 GLY HA3  . 253 . HA1  1 1 
        713 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        714 1 1 1 1  34 GLY HA2  . 253 . HA2  1 1 
        714 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        715 1 1 1 1  34 GLY QA   . 253 . HA*  1 1 
        715 1 2 1 1  35 VAL H    . 254 . HN   1 1 
        716 1 1 1 1  34 GLY QA   . 253 . HA*  1 1 
        716 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        717 1 1 1 1  35 VAL HA   . 254 . HA   1 1 
        717 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        718 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        718 1 2 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        719 1 1 1 1  35 VAL HA   . 254 . HA   1 1 
        719 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        720 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        720 1 2 1 1  35 VAL HB   . 254 . HB   1 1 
        721 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        721 1 2 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        722 1 1 1 1  35 VAL HA   . 254 . HA   1 1 
        722 1 2 1 1  36 ASP HB2  . 255 . HB2  1 1 
        723 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        723 1 2 1 1  36 ASP HA   . 255 . HA   1 1 
        724 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        724 1 2 1 1  36 ASP H    . 255 . HN   1 1 
        725 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        725 1 2 1 1  36 ASP HA   . 255 . HA   1 1 
        726 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        726 1 2 1 1  36 ASP H    . 255 . HN   1 1 
        727 1 1 1 1  35 VAL HA   . 254 . HA   1 1 
        727 1 2 1 1  36 ASP H    . 255 . HN   1 1 
        728 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        728 1 2 1 1  36 ASP H    . 255 . HN   1 1 
        729 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        729 1 2 1 1  37 MET HA   . 256 . HA   1 1 
        730 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        730 1 2 1 1  37 MET H    . 256 . HN   1 1 
        731 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        731 1 2 1 1  37 MET HG2  . 256 . HG2  1 1 
        732 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        732 1 2 1 1  39 ARG HB3  . 258 . HB1  1 1 
        733 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        733 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        734 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        734 1 2 1 1  40 LEU HB2  . 259 . HB2  1 1 
        735 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        735 1 2 1 1  40 LEU HA   . 259 . HA   1 1 
        736 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        736 1 2 1 1  40 LEU HB3  . 259 . HB1  1 1 
        737 1 1 1 1  35 VAL HB   . 254 . HB   1 1 
        737 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        738 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        738 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        739 1 1 1 1  35 VAL H    . 254 . HN   1 1 
        739 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        740 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        740 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        741 1 1 1 1  35 VAL HB   . 254 . HB   1 1 
        741 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        742 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        742 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        743 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        743 1 2 1 1  58 LEU HA   . 277 . HA   1 1 
        744 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        744 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        745 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        745 1 2 1 1  58 LEU HA   . 277 . HA   1 1 
        746 1 1 1 1  35 VAL HA   . 254 . HA   1 1 
        746 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        747 1 1 1 1  35 VAL MG1  . 254 . HG1* 1 1 
        747 1 2 1 1  58 LEU HG   . 277 . HG   1 1 
        748 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        748 1 2 1 1  58 LEU H    . 277 . HN   1 1 
        749 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        749 1 2 1 1  60 ARG HG3  . 279 . HG1  1 1 
        750 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        750 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
        751 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        751 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        752 1 1 1 1  35 VAL HB   . 254 . HB   1 1 
        752 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
        753 1 1 1 1  35 VAL MG2  . 254 . HG2* 1 1 
        753 1 2 1 1  61 ALA H    . 280 . HN   1 1 
        754 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        754 1 2 1 1  36 ASP HB2  . 255 . HB2  1 1 
        755 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        755 1 2 1 1  36 ASP HB3  . 255 . HB1  1 1 
        756 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        756 1 2 1 1  37 MET HG2  . 256 . HG2  1 1 
        757 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        757 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        758 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        758 1 2 1 1  37 MET HG3  . 256 . HG1  1 1 
        759 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        759 1 2 1 1  37 MET H    . 256 . HN   1 1 
        760 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        760 1 2 1 1  37 MET H    . 256 . HN   1 1 
        761 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        761 1 2 1 1  37 MET H    . 256 . HN   1 1 
        762 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        762 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        763 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        763 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        764 1 1 1 1  36 ASP HB2  . 255 . HB2  1 1 
        764 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        765 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        765 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        766 1 1 1 1  36 ASP HB2  . 255 . HB2  1 1 
        766 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        767 1 1 1 1  36 ASP HB2  . 255 . HB2  1 1 
        767 1 2 1 1  39 ARG HB2  . 258 . HB2  1 1 
        768 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        768 1 2 1 1  39 ARG HB2  . 258 . HB2  1 1 
        769 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        769 1 2 1 1  39 ARG HB3  . 258 . HB1  1 1 
        770 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        770 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        771 1 1 1 1  36 ASP HB2  . 255 . HB2  1 1 
        771 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        772 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        772 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        773 1 1 1 1  36 ASP HA   . 255 . HA   1 1 
        773 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        774 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        774 1 2 1 1  39 ARG HB2  . 258 . HB2  1 1 
        775 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        775 1 2 1 1  39 ARG QD   . 258 . HD*  1 1 
        776 1 1 1 1  36 ASP HB3  . 255 . HB1  1 1 
        776 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        777 1 1 1 1  36 ASP H    . 255 . HN   1 1 
        777 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        778 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        778 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        779 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        779 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        780 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        780 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        781 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        781 1 2 1 1  37 MET HG3  . 256 . HG1  1 1 
        782 1 1 1 1  37 MET H    . 256 . HN   1 1 
        782 1 2 1 1  37 MET HG3  . 256 . HG1  1 1 
        783 1 1 1 1  37 MET H    . 256 . HN   1 1 
        783 1 2 1 1  37 MET HB2  . 256 . HB2  1 1 
        784 1 1 1 1  37 MET H    . 256 . HN   1 1 
        784 1 2 1 1  37 MET HB3  . 256 . HB1  1 1 
        785 1 1 1 1  37 MET H    . 256 . HN   1 1 
        785 1 2 1 1  37 MET ME   . 256 . HE*  1 1 
        786 1 1 1 1  37 MET H    . 256 . HN   1 1 
        786 1 2 1 1  37 MET HG2  . 256 . HG2  1 1 
        787 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        787 1 2 1 1  38 GLU HA   . 257 . HA   1 1 
        788 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        788 1 2 1 1  38 GLU QB   . 257 . HB*  1 1 
        789 1 1 1 1  37 MET HG2  . 256 . HG2  1 1 
        789 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        790 1 1 1 1  37 MET HG3  . 256 . HG1  1 1 
        790 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        791 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        791 1 2 1 1  38 GLU HA   . 257 . HA   1 1 
        792 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        792 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        793 1 1 1 1  37 MET HG3  . 256 . HG1  1 1 
        793 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        794 1 1 1 1  37 MET H    . 256 . HN   1 1 
        794 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        795 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        795 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        796 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        796 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        797 1 1 1 1  37 MET HG2  . 256 . HG2  1 1 
        797 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        798 1 1 1 1  37 MET H    . 256 . HN   1 1 
        798 1 2 1 1  38 GLU H    . 257 . HN   1 1 
        799 1 1 1 1  37 MET H    . 256 . HN   1 1 
        799 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        800 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        800 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        801 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        801 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        802 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        802 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        803 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        803 1 2 1 1  40 LEU HB3  . 259 . HB1  1 1 
        804 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        804 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        805 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        805 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        806 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        806 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        807 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        807 1 2 1 1  40 LEU HG   . 259 . HG   1 1 
        808 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        808 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        809 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        809 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        810 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        810 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        811 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        811 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        812 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        812 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        813 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        813 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        814 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        814 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        815 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        815 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
        816 1 1 1 1  37 MET HG3  . 256 . HG1  1 1 
        816 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        817 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        817 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        818 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        818 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        819 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        819 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        820 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        820 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        821 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        821 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        822 1 1 1 1  37 MET HG2  . 256 . HG2  1 1 
        822 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        823 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        823 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        824 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        824 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
        825 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        825 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        826 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        826 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        827 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        827 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        828 1 1 1 1  37 MET HB2  . 256 . HB2  1 1 
        828 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        829 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        829 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        830 1 1 1 1  37 MET HG3  . 256 . HG1  1 1 
        830 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        831 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        831 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        832 1 1 1 1  37 MET ME   . 256 . HE*  1 1 
        832 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        833 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        833 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        834 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        834 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        835 1 1 1 1  37 MET HA   . 256 . HA   1 1 
        835 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        836 1 1 1 1  37 MET HG2  . 256 . HG2  1 1 
        836 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
        837 1 1 1 1  37 MET HB3  . 256 . HB1  1 1 
        837 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
        838 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        838 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        839 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        839 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        840 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        840 1 2 1 1  38 GLU QB   . 257 . HB*  1 1 
        841 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        841 1 2 1 1  38 GLU QG   . 257 . HG*  1 1 
        842 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        842 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        843 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        843 1 2 1 1  39 ARG HB2  . 258 . HB2  1 1 
        844 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        844 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        845 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        845 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        846 1 1 1 1  38 GLU QG   . 257 . HG*  1 1 
        846 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        847 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        847 1 2 1 1  39 ARG H    . 258 . HN   1 1 
        848 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        848 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        849 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        849 1 2 1 1  41 ARG HB2  . 260 . HB2  1 1 
        850 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        850 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        851 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        851 1 2 1 1  41 ARG HG3  . 260 . HG1  1 1 
        852 1 1 1 1  38 GLU QG   . 257 . HG*  1 1 
        852 1 2 1 1  41 ARG QD   . 260 . HD*  1 1 
        853 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        853 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        854 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        854 1 2 1 1  42 THR H    . 261 . HN   1 1 
        855 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        855 1 2 1 1  42 THR H    . 261 . HN   1 1 
        856 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        856 1 2 1 1  93 LEU HB3  . 312 . HB1  1 1 
        857 1 1 1 1  38 GLU HA   . 257 . HA   1 1 
        857 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        858 1 1 1 1  38 GLU QB   . 257 . HB*  1 1 
        858 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        859 1 1 1 1  38 GLU QG   . 257 . HG*  1 1 
        859 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        860 1 1 1 1  38 GLU H    . 257 . HN   1 1 
        860 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        861 1 1 1 1  38 GLU QG   . 257 . HG*  1 1 
        861 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
        862 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        862 1 2 1 1  39 ARG HD3  . 258 . HD1  1 1 
        863 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        863 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        864 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        864 1 2 1 1  39 ARG HD2  . 258 . HD2  1 1 
        865 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        865 1 2 1 1  39 ARG HG2  . 258 . HG2  1 1 
        866 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        866 1 2 1 1  39 ARG HB2  . 258 . HB2  1 1 
        867 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        867 1 2 1 1  39 ARG HD3  . 258 . HD1  1 1 
        868 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        868 1 2 1 1  39 ARG HD2  . 258 . HD2  1 1 
        869 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        869 1 2 1 1  39 ARG HG3  . 258 . HG1  1 1 
        870 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        870 1 2 1 1  39 ARG QD   . 258 . HD*  1 1 
        871 1 1 1 1  39 ARG HB3  . 258 . HB1  1 1 
        871 1 2 1 1  39 ARG QD   . 258 . HD*  1 1 
        872 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        872 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        873 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        873 1 2 1 1  40 LEU HG   . 259 . HG   1 1 
        874 1 1 1 1  39 ARG H    . 258 . HN   1 1 
        874 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        875 1 1 1 1  39 ARG HB3  . 258 . HB1  1 1 
        875 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        876 1 1 1 1  39 ARG HB2  . 258 . HB2  1 1 
        876 1 2 1 1  40 LEU H    . 259 . HN   1 1 
        877 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        877 1 2 1 1  42 THR MG   . 261 . HG2* 1 1 
        878 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        878 1 2 1 1  42 THR HB   . 261 . HB   1 1 
        879 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        879 1 2 1 1  42 THR H    . 261 . HN   1 1 
        880 1 1 1 1  39 ARG HA   . 258 . HA   1 1 
        880 1 2 1 1  43 SER H    . 262 . HN   1 1 
        881 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        881 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        882 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        882 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        883 1 1 1 1  40 LEU HB2  . 259 . HB2  1 1 
        883 1 2 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        884 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        884 1 2 1 1  40 LEU HG   . 259 . HG   1 1 
        885 1 1 1 1  40 LEU H    . 259 . HN   1 1 
        885 1 2 1 1  40 LEU HB2  . 259 . HB2  1 1 
        886 1 1 1 1  40 LEU H    . 259 . HN   1 1 
        886 1 2 1 1  40 LEU HB3  . 259 . HB1  1 1 
        887 1 1 1 1  40 LEU H    . 259 . HN   1 1 
        887 1 2 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        888 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        888 1 2 1 1  41 ARG HA   . 260 . HA   1 1 
        889 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        889 1 2 1 1  41 ARG HG2  . 260 . HG2  1 1 
        890 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        890 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        891 1 1 1 1  40 LEU HG   . 259 . HG   1 1 
        891 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        892 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        892 1 2 1 1  41 ARG H    . 260 . HN   1 1 
        893 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        893 1 2 1 1  42 THR H    . 261 . HN   1 1 
        894 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        894 1 2 1 1  43 SER H    . 262 . HN   1 1 
        895 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        895 1 2 1 1  43 SER QB   . 262 . HB*  1 1 
        896 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        896 1 2 1 1  43 SER QB   . 262 . HB*  1 1 
        897 1 1 1 1  40 LEU HB2  . 259 . HB2  1 1 
        897 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
        898 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        898 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
        899 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        899 1 2 1 1  44 LEU HB2  . 263 . HB2  1 1 
        900 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        900 1 2 1 1  44 LEU HB2  . 263 . HB2  1 1 
        901 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        901 1 2 1 1  44 LEU HB3  . 263 . HB1  1 1 
        902 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        902 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        903 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        903 1 2 1 1  55 PRO QD   . 274 . HD*  1 1 
        904 1 1 1 1  40 LEU HB2  . 259 . HB2  1 1 
        904 1 2 1 1  58 LEU HG   . 277 . HG   1 1 
        905 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        905 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        906 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        906 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        907 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        907 1 2 1 1  58 LEU HA   . 277 . HA   1 1 
        908 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        908 1 2 1 1  58 LEU HB3  . 277 . HB1  1 1 
        909 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        909 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        910 1 1 1 1  40 LEU HB2  . 259 . HB2  1 1 
        910 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        911 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        911 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        912 1 1 1 1  40 LEU HB2  . 259 . HB2  1 1 
        912 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        913 1 1 1 1  40 LEU HB3  . 259 . HB1  1 1 
        913 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
        914 1 1 1 1  40 LEU HB3  . 259 . HB1  1 1 
        914 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        915 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        915 1 2 1 1  58 LEU HG   . 277 . HG   1 1 
        916 1 1 1 1  40 LEU HA   . 259 . HA   1 1 
        916 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        917 1 1 1 1  40 LEU H    . 259 . HN   1 1 
        917 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
        918 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        918 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        919 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        919 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
        920 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        920 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
        921 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        921 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
        922 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        922 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        923 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        923 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        924 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        924 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
        925 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        925 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
        926 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        926 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        927 1 1 1 1  40 LEU HG   . 259 . HG   1 1 
        927 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        928 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        928 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        929 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        929 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
        930 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        930 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        931 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        931 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        932 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        932 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        933 1 1 1 1  40 LEU HG   . 259 . HG   1 1 
        933 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        934 1 1 1 1  40 LEU MD2  . 259 . HD2* 1 1 
        934 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        935 1 1 1 1  40 LEU MD1  . 259 . HD1* 1 1 
        935 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
        936 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        936 1 2 1 1  41 ARG HG2  . 260 . HG2  1 1 
        937 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        937 1 2 1 1  41 ARG QD   . 260 . HD*  1 1 
        938 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        938 1 2 1 1  41 ARG HB3  . 260 . HB1  1 1 
        939 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        939 1 2 1 1  41 ARG QD   . 260 . HD*  1 1 
        940 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        940 1 2 1 1  42 THR HA   . 261 . HA   1 1 
        941 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        941 1 2 1 1  42 THR HB   . 261 . HB   1 1 
        942 1 1 1 1  41 ARG HB3  . 260 . HB1  1 1 
        942 1 2 1 1  42 THR HA   . 261 . HA   1 1 
        943 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        943 1 2 1 1  42 THR H    . 261 . HN   1 1 
        944 1 1 1 1  41 ARG HB2  . 260 . HB2  1 1 
        944 1 2 1 1  42 THR H    . 261 . HN   1 1 
        945 1 1 1 1  41 ARG HB3  . 260 . HB1  1 1 
        945 1 2 1 1  42 THR H    . 261 . HN   1 1 
        946 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        946 1 2 1 1  42 THR H    . 261 . HN   1 1 
        947 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        947 1 2 1 1  42 THR H    . 261 . HN   1 1 
        948 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        948 1 2 1 1  43 SER H    . 262 . HN   1 1 
        949 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        949 1 2 1 1  43 SER H    . 262 . HN   1 1 
        950 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        950 1 2 1 1  44 LEU HB2  . 263 . HB2  1 1 
        951 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        951 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
        952 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        952 1 2 1 1  44 LEU HB3  . 263 . HB1  1 1 
        953 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        953 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        954 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        954 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        955 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        955 1 2 1 1  86 SER HA   . 305 . HA   1 1 
        956 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        956 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        957 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        957 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        958 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        958 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        959 1 1 1 1  41 ARG HB3  . 260 . HB1  1 1 
        959 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        960 1 1 1 1  41 ARG HB3  . 260 . HB1  1 1 
        960 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        961 1 1 1 1  41 ARG HB2  . 260 . HB2  1 1 
        961 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        962 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        962 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        963 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        963 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        964 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        964 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        965 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        965 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        966 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        966 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        967 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        967 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        968 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        968 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        969 1 1 1 1  41 ARG HB2  . 260 . HB2  1 1 
        969 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        970 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        970 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
        971 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        971 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        972 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        972 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
        973 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        973 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
        974 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        974 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
        975 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        975 1 2 1 1  90 ASN HA   . 309 . HA   1 1 
        976 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        976 1 2 1 1  90 ASN HB3  . 309 . HB1  1 1 
        977 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        977 1 2 1 1  90 ASN HB2  . 309 . HB2  1 1 
        978 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        978 1 2 1 1  90 ASN HB3  . 309 . HB1  1 1 
        979 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        979 1 2 1 1  90 ASN HA   . 309 . HA   1 1 
        980 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        980 1 2 1 1  90 ASN H    . 309 . HN   1 1 
        981 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        981 1 2 1 1  90 ASN H    . 309 . HN   1 1 
        982 1 1 1 1  41 ARG HG2  . 260 . HG2  1 1 
        982 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        983 1 1 1 1  41 ARG HB2  . 260 . HB2  1 1 
        983 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        984 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        984 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        985 1 1 1 1  41 ARG HB3  . 260 . HB1  1 1 
        985 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        986 1 1 1 1  41 ARG HA   . 260 . HA   1 1 
        986 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        987 1 1 1 1  41 ARG H    . 260 . HN   1 1 
        987 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        988 1 1 1 1  41 ARG HG3  . 260 . HG1  1 1 
        988 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
        989 1 1 1 1  41 ARG QD   . 260 . HD*  1 1 
        989 1 2 1 1  93 LEU H    . 312 . HN   1 1 
        990 1 1 1 1  42 THR HA   . 261 . HA   1 1 
        990 1 2 1 1  42 THR MG   . 261 . HG2* 1 1 
        991 1 1 1 1  42 THR H    . 261 . HN   1 1 
        991 1 2 1 1  42 THR HB   . 261 . HB   1 1 
        992 1 1 1 1  42 THR H    . 261 . HN   1 1 
        992 1 2 1 1  42 THR MG   . 261 . HG2* 1 1 
        993 1 1 1 1  42 THR H    . 261 . HN   1 1 
        993 1 2 1 1  43 SER H    . 262 . HN   1 1 
        994 1 1 1 1  42 THR HB   . 261 . HB   1 1 
        994 1 2 1 1  43 SER H    . 262 . HN   1 1 
        995 1 1 1 1  42 THR MG   . 261 . HG2* 1 1 
        995 1 2 1 1  43 SER H    . 262 . HN   1 1 
        996 1 1 1 1  42 THR HA   . 261 . HA   1 1 
        996 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        997 1 1 1 1  42 THR HB   . 261 . HB   1 1 
        997 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        998 1 1 1 1  42 THR H    . 261 . HN   1 1 
        998 1 2 1 1  44 LEU H    . 263 . HN   1 1 
        999 1 1 1 1  42 THR HA   . 261 . HA   1 1 
        999 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1000 1 1 1 1  42 THR H    . 261 . HN   1 1 
       1000 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1001 1 1 1 1  42 THR MG   . 261 . HG2* 1 1 
       1001 1 2 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1002 1 1 1 1  42 THR MG   . 261 . HG2* 1 1 
       1002 1 2 1 1  46 ARG QD   . 265 . HD*  1 1 
       1003 1 1 1 1  42 THR MG   . 261 . HG2* 1 1 
       1003 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1004 1 1 1 1  42 THR MG   . 261 . HG2* 1 1 
       1004 1 2 1 1  46 ARG QG   . 265 . HG*  1 1 
       1005 1 1 1 1  42 THR H    . 261 . HN   1 1 
       1005 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1006 1 1 1 1  43 SER H    . 262 . HN   1 1 
       1006 1 2 1 1  44 LEU H    . 263 . HN   1 1 
       1007 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1007 1 2 1 1  44 LEU H    . 263 . HN   1 1 
       1008 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1008 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1009 1 1 1 1  43 SER HA   . 262 . HA   1 1 
       1009 1 2 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1010 1 1 1 1  43 SER HA   . 262 . HA   1 1 
       1010 1 2 1 1  46 ARG QD   . 265 . HD*  1 1 
       1011 1 1 1 1  43 SER H    . 262 . HN   1 1 
       1011 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1012 1 1 1 1  43 SER HA   . 262 . HA   1 1 
       1012 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1013 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1013 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1014 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1014 1 2 1 1  46 ARG QD   . 265 . HD*  1 1 
       1015 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1015 1 2 1 1  54 LEU QD   . 273 . HD*  1 1 
       1016 1 1 1 1  43 SER H    . 262 . HN   1 1 
       1016 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
       1017 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1017 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1018 1 1 1 1  43 SER QB   . 262 . HB*  1 1 
       1018 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
       1019 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1019 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1020 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1020 1 2 1 1  44 LEU HG   . 263 . HG   1 1 
       1021 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1021 1 2 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1022 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1022 1 2 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1023 1 1 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1023 1 2 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1024 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1024 1 2 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1025 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1025 1 2 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1026 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1026 1 2 1 1  44 LEU HG   . 263 . HG   1 1 
       1027 1 1 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1027 1 2 1 1  44 LEU HG   . 263 . HG   1 1 
       1028 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1028 1 2 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1029 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1029 1 2 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1030 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1030 1 2 1 1  44 LEU HG   . 263 . HG   1 1 
       1031 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1031 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1032 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1032 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1033 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1033 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1034 1 1 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1034 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1035 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1035 1 2 1 1  45 GLY H    . 264 . HN   1 1 
       1036 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1036 1 2 1 1  45 GLY QA   . 264 . HA*  1 1 
       1037 1 1 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1037 1 2 1 1  45 GLY QA   . 264 . HA*  1 1 
       1038 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1038 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1039 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1039 1 2 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1040 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1040 1 2 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1041 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1041 1 2 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1042 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1042 1 2 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1043 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1043 1 2 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1044 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1044 1 2 1 1  54 LEU QD   . 273 . HD*  1 1 
       1045 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1045 1 2 1 1  54 LEU QD   . 273 . HD*  1 1 
       1046 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1046 1 2 1 1  54 LEU QD   . 273 . HD*  1 1 
       1047 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1047 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1048 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1048 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1049 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1049 1 2 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1050 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1050 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1051 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1051 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1052 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1052 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1053 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1053 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
       1054 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1054 1 2 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1055 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1055 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1056 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1056 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1057 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1057 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1058 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1058 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1059 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1059 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1060 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1060 1 2 1 1  69 PRO HA   . 288 . HA   1 1 
       1061 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1061 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1062 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1062 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1063 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1063 1 2 1 1  82 VAL HA   . 301 . HA   1 1 
       1064 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1064 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1065 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1065 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1066 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1066 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1067 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1067 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1068 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1068 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1069 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1069 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1070 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1070 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1071 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1071 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1072 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1072 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1073 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1073 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1074 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1074 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1075 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1075 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1076 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1076 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1077 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1077 1 2 1 1  86 SER HA   . 305 . HA   1 1 
       1078 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1078 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1079 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1079 1 2 1 1  86 SER HA   . 305 . HA   1 1 
       1080 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1080 1 2 1 1  86 SER HB3  . 305 . HB1  1 1 
       1081 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1081 1 2 1 1  86 SER HA   . 305 . HA   1 1 
       1082 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1082 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1083 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1083 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1084 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1084 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1085 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1085 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1086 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1086 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1087 1 1 1 1  44 LEU MD2  . 263 . HD2* 1 1 
       1087 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1088 1 1 1 1  44 LEU HA   . 263 . HA   1 1 
       1088 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1089 1 1 1 1  44 LEU MD1  . 263 . HD1* 1 1 
       1089 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
       1090 1 1 1 1  44 LEU HB3  . 263 . HB1  1 1 
       1090 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1091 1 1 1 1  44 LEU HG   . 263 . HG   1 1 
       1091 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1092 1 1 1 1  44 LEU HB2  . 263 . HB2  1 1 
       1092 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1093 1 1 1 1  44 LEU H    . 263 . HN   1 1 
       1093 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1094 1 1 1 1  45 GLY H    . 264 . HN   1 1 
       1094 1 2 1 1  46 ARG H    . 265 . HN   1 1 
       1095 1 1 1 1  45 GLY QA   . 264 . HA*  1 1 
       1095 1 2 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1096 1 1 1 1  45 GLY HA3  . 264 . HA1  1 1 
       1096 1 2 1 1  48 ILE HB   . 267 . HB   1 1 
       1097 1 1 1 1  45 GLY HA2  . 264 . HA2  1 1 
       1097 1 2 1 1  48 ILE HB   . 267 . HB   1 1 
       1098 1 1 1 1  45 GLY H    . 264 . HN   1 1 
       1098 1 2 1 1  48 ILE QG   . 267 . HG1* 1 1 
       1099 1 1 1 1  45 GLY QA   . 264 . HA*  1 1 
       1099 1 2 1 1  48 ILE HB   . 267 . HB   1 1 
       1100 1 1 1 1  45 GLY QA   . 264 . HA*  1 1 
       1100 1 2 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1101 1 1 1 1  45 GLY QA   . 264 . HA*  1 1 
       1101 1 2 1 1  48 ILE QG   . 267 . HG1* 1 1 
       1102 1 1 1 1  45 GLY QA   . 264 . HA*  1 1 
       1102 1 2 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1103 1 1 1 1  45 GLY H    . 264 . HN   1 1 
       1103 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1104 1 1 1 1  46 ARG H    . 265 . HN   1 1 
       1104 1 2 1 1  46 ARG HB3  . 265 . HB1  1 1 
       1105 1 1 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1105 1 2 1 1  46 ARG QD   . 265 . HD*  1 1 
       1106 1 1 1 1  46 ARG H    . 265 . HN   1 1 
       1106 1 2 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1107 1 1 1 1  46 ARG H    . 265 . HN   1 1 
       1107 1 2 1 1  46 ARG QD   . 265 . HD*  1 1 
       1108 1 1 1 1  46 ARG H    . 265 . HN   1 1 
       1108 1 2 1 1  46 ARG QG   . 265 . HG*  1 1 
       1109 1 1 1 1  46 ARG HB3  . 265 . HB1  1 1 
       1109 1 2 1 1  47 TYR H    . 266 . HN   1 1 
       1110 1 1 1 1  46 ARG HB2  . 265 . HB2  1 1 
       1110 1 2 1 1  47 TYR H    . 266 . HN   1 1 
       1111 1 1 1 1  46 ARG H    . 265 . HN   1 1 
       1111 1 2 1 1  47 TYR H    . 266 . HN   1 1 
       1112 1 1 1 1  48 ILE HA   . 267 . HA   1 1 
       1112 1 2 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1113 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1113 1 2 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1114 1 1 1 1  48 ILE QG   . 267 . HG1* 1 1 
       1114 1 2 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1115 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1115 1 2 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1116 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1116 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1117 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1117 1 2 1 1  83 LEU HA   . 302 . HA   1 1 
       1118 1 1 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1118 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1119 1 1 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1119 1 2 1 1  83 LEU HA   . 302 . HA   1 1 
       1120 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1120 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1121 1 1 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1121 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1122 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1122 1 2 1 1  86 SER HB3  . 305 . HB1  1 1 
       1123 1 1 1 1  48 ILE MG   . 267 . HG2* 1 1 
       1123 1 2 1 1  86 SER HB3  . 305 . HB1  1 1 
       1124 1 1 1 1  48 ILE QG   . 267 . HG1* 1 1 
       1124 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1125 1 1 1 1  48 ILE MD   . 267 . HD1* 1 1 
       1125 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1126 1 1 1 1  51 LEU HA   . 270 . HA   1 1 
       1126 1 2 1 1  51 LEU HG   . 270 . HG   1 1 
       1127 1 1 1 1  51 LEU HA   . 270 . HA   1 1 
       1127 1 2 1 1  51 LEU MD1  . 270 . HD1* 1 1 
       1128 1 1 1 1  51 LEU HA   . 270 . HA   1 1 
       1128 1 2 1 1  51 LEU MD2  . 270 . HD2* 1 1 
       1129 1 1 1 1  51 LEU HA   . 270 . HA   1 1 
       1129 1 2 1 1  51 LEU QD   . 270 . HD*  1 1 
       1130 1 1 1 1  53 PRO HA   . 272 . HA   1 1 
       1130 1 2 1 1  70 PHE QE   . 289 . HE*  1 1 
       1131 1 1 1 1  53 PRO HA   . 272 . HA   1 1 
       1131 1 2 1 1  70 PHE HZ   . 289 . HZ   1 1 
       1132 1 1 1 1  53 PRO HB3  . 272 . HB1  1 1 
       1132 1 2 1 1  70 PHE HZ   . 289 . HZ   1 1 
       1133 1 1 1 1  53 PRO HB2  . 272 . HB2  1 1 
       1133 1 2 1 1  70 PHE HZ   . 289 . HZ   1 1 
       1134 1 1 1 1  53 PRO QB   . 272 . HB*  1 1 
       1134 1 2 1 1  70 PHE HZ   . 289 . HZ   1 1 
       1135 1 1 1 1  54 LEU HA   . 273 . HA   1 1 
       1135 1 2 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1136 1 1 1 1  54 LEU HA   . 273 . HA   1 1 
       1136 1 2 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1137 1 1 1 1  54 LEU HA   . 273 . HA   1 1 
       1137 1 2 1 1  54 LEU QD   . 273 . HD*  1 1 
       1138 1 1 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1138 1 2 1 1  55 PRO QD   . 274 . HD*  1 1 
       1139 1 1 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1139 1 2 1 1  55 PRO QD   . 274 . HD*  1 1 
       1140 1 1 1 1  54 LEU HG   . 273 . HG   1 1 
       1140 1 2 1 1  55 PRO QD   . 274 . HD*  1 1 
       1141 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1141 1 2 1 1  55 PRO QD   . 274 . HD*  1 1 
       1142 1 1 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1142 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1143 1 1 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1143 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1144 1 1 1 1  54 LEU QB   . 273 . HB*  1 1 
       1144 1 2 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1145 1 1 1 1  54 LEU QB   . 273 . HB*  1 1 
       1145 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1146 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1146 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1147 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1147 1 2 1 1  58 LEU HA   . 277 . HA   1 1 
       1148 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1148 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1149 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1149 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1150 1 1 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1150 1 2 1 1  59 ARG HA   . 278 . HA   1 1 
       1151 1 1 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1151 1 2 1 1  59 ARG HA   . 278 . HA   1 1 
       1152 1 1 1 1  54 LEU QB   . 273 . HB*  1 1 
       1152 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1153 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1153 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1154 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1154 1 2 1 1  59 ARG HA   . 278 . HA   1 1 
       1155 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1155 1 2 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1156 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1156 1 2 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1157 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1157 1 2 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1158 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1158 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
       1159 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1159 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1160 1 1 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1160 1 2 1 1  69 PRO HB2  . 288 . HB2  1 1 
       1161 1 1 1 1  54 LEU MD1  . 273 . HD1* 1 1 
       1161 1 2 1 1  69 PRO HB3  . 288 . HB1  1 1 
       1162 1 1 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1162 1 2 1 1  69 PRO HB3  . 288 . HB1  1 1 
       1163 1 1 1 1  54 LEU MD2  . 273 . HD2* 1 1 
       1163 1 2 1 1  69 PRO HB2  . 288 . HB2  1 1 
       1164 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1164 1 2 1 1  69 PRO HA   . 288 . HA   1 1 
       1165 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1165 1 2 1 1  69 PRO QB   . 288 . HB*  1 1 
       1166 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1166 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1167 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1167 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1168 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1168 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1169 1 1 1 1  54 LEU QD   . 273 . HD*  1 1 
       1169 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1170 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1170 1 2 1 1  56 PRO HD3  . 275 . HD1  1 1 
       1171 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1171 1 2 1 1  56 PRO HD2  . 275 . HD2  1 1 
       1172 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1172 1 2 1 1  56 PRO HD2  . 275 . HD2  1 1 
       1173 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1173 1 2 1 1  56 PRO HD3  . 275 . HD1  1 1 
       1174 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1174 1 2 1 1  56 PRO HG2  . 275 . HG2  1 1 
       1175 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1175 1 2 1 1  56 PRO HG3  . 275 . HG1  1 1 
       1176 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1176 1 2 1 1  56 PRO HG3  . 275 . HG1  1 1 
       1177 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1177 1 2 1 1  56 PRO HG2  . 275 . HG2  1 1 
       1178 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1178 1 2 1 1  56 PRO HG3  . 275 . HG1  1 1 
       1179 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1179 1 2 1 1  56 PRO HG2  . 275 . HG2  1 1 
       1180 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1180 1 2 1 1  56 PRO QD   . 275 . HD*  1 1 
       1181 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1181 1 2 1 1  57 ASP HB2  . 276 . HB2  1 1 
       1182 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1182 1 2 1 1  57 ASP HB3  . 276 . HB1  1 1 
       1183 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1183 1 2 1 1  57 ASP HB2  . 276 . HB2  1 1 
       1184 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1184 1 2 1 1  57 ASP HB3  . 276 . HB1  1 1 
       1185 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1185 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1186 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1186 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1187 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1187 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1188 1 1 1 1  55 PRO HG2  . 274 . HG2  1 1 
       1188 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1189 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1189 1 2 1 1  57 ASP QB   . 276 . HB*  1 1 
       1190 1 1 1 1  55 PRO HB3  . 274 . HB1  1 1 
       1190 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1191 1 1 1 1  55 PRO QD   . 274 . HD*  1 1 
       1191 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1192 1 1 1 1  55 PRO QD   . 274 . HD*  1 1 
       1192 1 2 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1193 1 1 1 1  55 PRO HG2  . 274 . HG2  1 1 
       1193 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1194 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1194 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1195 1 1 1 1  55 PRO HG2  . 274 . HG2  1 1 
       1195 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1196 1 1 1 1  55 PRO HG2  . 274 . HG2  1 1 
       1196 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1197 1 1 1 1  55 PRO HB2  . 274 . HB2  1 1 
       1197 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1198 1 1 1 1  55 PRO HA   . 274 . HA   1 1 
       1198 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1199 1 1 1 1  55 PRO HG2  . 274 . HG2  1 1 
       1199 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1200 1 1 1 1  56 PRO HG2  . 275 . HG2  1 1 
       1200 1 2 1 1  57 ASP HA   . 276 . HA   1 1 
       1201 1 1 1 1  56 PRO HB2  . 275 . HB2  1 1 
       1201 1 2 1 1  57 ASP HA   . 276 . HA   1 1 
       1202 1 1 1 1  56 PRO HB3  . 275 . HB1  1 1 
       1202 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1203 1 1 1 1  56 PRO HB2  . 275 . HB2  1 1 
       1203 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1204 1 1 1 1  56 PRO HD3  . 275 . HD1  1 1 
       1204 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1205 1 1 1 1  56 PRO HD2  . 275 . HD2  1 1 
       1205 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1206 1 1 1 1  56 PRO HG2  . 275 . HG2  1 1 
       1206 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1207 1 1 1 1  56 PRO HG3  . 275 . HG1  1 1 
       1207 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1208 1 1 1 1  56 PRO QD   . 275 . HD*  1 1 
       1208 1 2 1 1  57 ASP H    . 276 . HN   1 1 
       1209 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1209 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1210 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1210 1 2 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1211 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1211 1 2 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1212 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1212 1 2 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1213 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1213 1 2 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1214 1 1 1 1  56 PRO HB3  . 275 . HB1  1 1 
       1214 1 2 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1215 1 1 1 1  56 PRO HB2  . 275 . HB2  1 1 
       1215 1 2 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1216 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1216 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1217 1 1 1 1  56 PRO HB2  . 275 . HB2  1 1 
       1217 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1218 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1218 1 2 1 1  59 ARG QD   . 278 . HD*  1 1 
       1219 1 1 1 1  56 PRO HA   . 275 . HA   1 1 
       1219 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1220 1 1 1 1  56 PRO HB2  . 275 . HB2  1 1 
       1220 1 2 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1221 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1221 1 2 1 1  57 ASP HB3  . 276 . HB1  1 1 
       1222 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1222 1 2 1 1  57 ASP HB2  . 276 . HB2  1 1 
       1223 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1223 1 2 1 1  57 ASP QB   . 276 . HB*  1 1 
       1224 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1224 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1225 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1225 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1226 1 1 1 1  57 ASP QB   . 276 . HB*  1 1 
       1226 1 2 1 1  58 LEU H    . 277 . HN   1 1 
       1227 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1227 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1228 1 1 1 1  57 ASP QB   . 276 . HB*  1 1 
       1228 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1229 1 1 1 1  57 ASP HA   . 276 . HA   1 1 
       1229 1 2 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1230 1 1 1 1  57 ASP HA   . 276 . HA   1 1 
       1230 1 2 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1231 1 1 1 1  57 ASP HA   . 276 . HA   1 1 
       1231 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1232 1 1 1 1  57 ASP HA   . 276 . HA   1 1 
       1232 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1233 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1233 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1234 1 1 1 1  57 ASP H    . 276 . HN   1 1 
       1234 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1235 1 1 1 1  57 ASP HA   . 276 . HA   1 1 
       1235 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1236 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1236 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1237 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1237 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
       1238 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1238 1 2 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1239 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1239 1 2 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1240 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1240 1 2 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1241 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1241 1 2 1 1  58 LEU MD2  . 277 . HD2* 1 1 
       1242 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1242 1 2 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1243 1 1 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1243 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1244 1 1 1 1  58 LEU HB2  . 277 . HB2  1 1 
       1244 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1245 1 1 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1245 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1246 1 1 1 1  58 LEU MD2  . 277 . HD2* 1 1 
       1246 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1247 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1247 1 2 1 1  59 ARG H    . 278 . HN   1 1 
       1248 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1248 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1249 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1249 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1250 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1250 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1251 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1251 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1252 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1252 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1253 1 1 1 1  58 LEU HB3  . 277 . HB1  1 1 
       1253 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1254 1 1 1 1  58 LEU H    . 277 . HN   1 1 
       1254 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1255 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1255 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1256 1 1 1 1  58 LEU HA   . 277 . HA   1 1 
       1256 1 2 1 1  62 LEU H    . 281 . HN   1 1 
       1257 1 1 1 1  58 LEU MD1  . 277 . HD1* 1 1 
       1257 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1258 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1258 1 2 1 1  59 ARG HD2  . 278 . HD2  1 1 
       1259 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1259 1 2 1 1  59 ARG HD3  . 278 . HD1  1 1 
       1260 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1260 1 2 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1261 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1261 1 2 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1262 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1262 1 2 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1263 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1263 1 2 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1264 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1264 1 2 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1265 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1265 1 2 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1266 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1266 1 2 1 1  59 ARG QD   . 278 . HD*  1 1 
       1267 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1267 1 2 1 1  59 ARG QD   . 278 . HD*  1 1 
       1268 1 1 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1268 1 2 1 1  59 ARG QD   . 278 . HD*  1 1 
       1269 1 1 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1269 1 2 1 1  59 ARG QD   . 278 . HD*  1 1 
       1270 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1270 1 2 1 1  60 ARG HA   . 279 . HA   1 1 
       1271 1 1 1 1  59 ARG HB2  . 278 . HB2  1 1 
       1271 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1272 1 1 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1272 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1273 1 1 1 1  59 ARG HB3  . 278 . HB1  1 1 
       1273 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1274 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1274 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1275 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1275 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1276 1 1 1 1  59 ARG QD   . 278 . HD*  1 1 
       1276 1 2 1 1  60 ARG H    . 279 . HN   1 1 
       1277 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1277 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1278 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1278 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1279 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1279 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1280 1 1 1 1  59 ARG H    . 278 . HN   1 1 
       1280 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1281 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1281 1 2 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1282 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1282 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1283 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1283 1 2 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1284 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1284 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1285 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1285 1 2 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1286 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1286 1 2 1 1  62 LEU H    . 281 . HN   1 1 
       1287 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1287 1 2 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1288 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1288 1 2 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1289 1 1 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1289 1 2 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1290 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1290 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1291 1 1 1 1  59 ARG HG2  . 278 . HG2  1 1 
       1291 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1292 1 1 1 1  59 ARG HA   . 278 . HA   1 1 
       1292 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1293 1 1 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1293 1 2 1 1  69 PRO QB   . 288 . HB*  1 1 
       1294 1 1 1 1  59 ARG HG3  . 278 . HG1  1 1 
       1294 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1295 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1295 1 2 1 1  60 ARG QD   . 279 . HD*  1 1 
       1296 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1296 1 2 1 1  60 ARG HB2  . 279 . HB2  1 1 
       1297 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1297 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1298 1 1 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1298 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1299 1 1 1 1  60 ARG HB2  . 279 . HB2  1 1 
       1299 1 2 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1300 1 1 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1300 1 2 1 1  60 ARG QD   . 279 . HD*  1 1 
       1301 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1301 1 2 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1302 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1302 1 2 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1303 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1303 1 2 1 1  60 ARG QD   . 279 . HD*  1 1 
       1304 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1304 1 2 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1305 1 1 1 1  60 ARG HB2  . 279 . HB2  1 1 
       1305 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
       1306 1 1 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1306 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1307 1 1 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1307 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1308 1 1 1 1  60 ARG HB2  . 279 . HB2  1 1 
       1308 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1309 1 1 1 1  60 ARG HB3  . 279 . HB1  1 1 
       1309 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1310 1 1 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1310 1 2 1 1  61 ALA HA   . 280 . HA   1 1 
       1311 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1311 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1312 1 1 1 1  60 ARG QD   . 279 . HD*  1 1 
       1312 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1313 1 1 1 1  60 ARG HG2  . 279 . HG2  1 1 
       1313 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1314 1 1 1 1  60 ARG HG3  . 279 . HG1  1 1 
       1314 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1315 1 1 1 1  60 ARG H    . 279 . HN   1 1 
       1315 1 2 1 1  61 ALA H    . 280 . HN   1 1 
       1316 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1316 1 2 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1317 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1317 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1318 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1318 1 2 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1319 1 1 1 1  60 ARG HA   . 279 . HA   1 1 
       1319 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1320 1 1 1 1  61 ALA H    . 280 . HN   1 1 
       1320 1 2 1 1  61 ALA MB   . 280 . HB*  1 1 
       1321 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1321 1 2 1 1  62 LEU HA   . 281 . HA   1 1 
       1322 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1322 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
       1323 1 1 1 1  61 ALA H    . 280 . HN   1 1 
       1323 1 2 1 1  62 LEU H    . 281 . HN   1 1 
       1324 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1324 1 2 1 1  62 LEU H    . 281 . HN   1 1 
       1325 1 1 1 1  61 ALA H    . 280 . HN   1 1 
       1325 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1326 1 1 1 1  61 ALA H    . 280 . HN   1 1 
       1326 1 2 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1327 1 1 1 1  61 ALA HA   . 280 . HA   1 1 
       1327 1 2 1 1  64 SER HB2  . 283 . HB2  1 1 
       1328 1 1 1 1  61 ALA HA   . 280 . HA   1 1 
       1328 1 2 1 1  64 SER HB3  . 283 . HB1  1 1 
       1329 1 1 1 1  61 ALA HA   . 280 . HA   1 1 
       1329 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1330 1 1 1 1  61 ALA H    . 280 . HN   1 1 
       1330 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1331 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1331 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1332 1 1 1 1  61 ALA HA   . 280 . HA   1 1 
       1332 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1333 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1333 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1334 1 1 1 1  61 ALA HA   . 280 . HA   1 1 
       1334 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1335 1 1 1 1  61 ALA MB   . 280 . HB*  1 1 
       1335 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1336 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1336 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
       1337 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1337 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1338 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1338 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1339 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1339 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1340 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1340 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1341 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1341 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1342 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1342 1 2 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1343 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1343 1 2 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1344 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1344 1 2 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1345 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1345 1 2 1 1  62 LEU HG   . 281 . HG   1 1 
       1346 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1346 1 2 1 1  63 GLU HA   . 282 . HA   1 1 
       1347 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1347 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1348 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1348 1 2 1 1  63 GLU HA   . 282 . HA   1 1 
       1349 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1349 1 2 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1350 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1350 1 2 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1351 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1351 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1352 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1352 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1353 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1353 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1354 1 1 1 1  62 LEU HG   . 281 . HG   1 1 
       1354 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1355 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1355 1 2 1 1  63 GLU H    . 282 . HN   1 1 
       1356 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1356 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1357 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1357 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1358 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1358 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1359 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1359 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1360 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1360 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1361 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1361 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1362 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1362 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1363 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1363 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1364 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1364 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1365 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1365 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1366 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1366 1 2 1 1  67 ILE HA   . 286 . HA   1 1 
       1367 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1367 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1368 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1368 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1369 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1369 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1370 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1370 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1371 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1371 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1372 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1372 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1373 1 1 1 1  62 LEU HG   . 281 . HG   1 1 
       1373 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1374 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1374 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1375 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1375 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1376 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1376 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1377 1 1 1 1  62 LEU HA   . 281 . HA   1 1 
       1377 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1378 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1378 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1379 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1379 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1380 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1380 1 2 1 1  69 PRO HD3  . 288 . HD1  1 1 
       1381 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1381 1 2 1 1  69 PRO HD2  . 288 . HD2  1 1 
       1382 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1382 1 2 1 1  69 PRO HA   . 288 . HA   1 1 
       1383 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1383 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1384 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1384 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1385 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1385 1 2 1 1  69 PRO HD3  . 288 . HD1  1 1 
       1386 1 1 1 1  62 LEU HB2  . 281 . HB2  1 1 
       1386 1 2 1 1  69 PRO HD2  . 288 . HD2  1 1 
       1387 1 1 1 1  62 LEU H    . 281 . HN   1 1 
       1387 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1388 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1388 1 2 1 1  69 PRO QB   . 288 . HB*  1 1 
       1389 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1389 1 2 1 1  69 PRO QB   . 288 . HB*  1 1 
       1390 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1390 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1391 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1391 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1392 1 1 1 1  62 LEU HB3  . 281 . HB1  1 1 
       1392 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1393 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1393 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1394 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1394 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1395 1 1 1 1  62 LEU MD1  . 281 . HD1* 1 1 
       1395 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1396 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1396 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1397 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1397 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1398 1 1 1 1  62 LEU MD2  . 281 . HD2* 1 1 
       1398 1 2 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1399 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1399 1 2 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1400 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1400 1 2 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1401 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1401 1 2 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1402 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1402 1 2 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1403 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1403 1 2 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1404 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1404 1 2 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1405 1 1 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1405 1 2 1 1  64 SER HB2  . 283 . HB2  1 1 
       1406 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1406 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1407 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1407 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1408 1 1 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1408 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1409 1 1 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1409 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1410 1 1 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1410 1 2 1 1  64 SER H    . 283 . HN   1 1 
       1411 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1411 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1412 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1412 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1413 1 1 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1413 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1414 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1414 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1415 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1415 1 2 1 1  66 GLY HA2  . 285 . HA2  1 1 
       1416 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1416 1 2 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1417 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1417 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1418 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1418 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1419 1 1 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1419 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1420 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1420 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1421 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1421 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1422 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1422 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1423 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1423 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1424 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1424 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1425 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1425 1 2 1 1  68 ASN HD21 . 287 . HD21 1 1 
       1426 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1426 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1427 1 1 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1427 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1428 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1428 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1429 1 1 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1429 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1430 1 1 1 1  63 GLU HB3  . 282 . HB1  1 1 
       1430 1 2 1 1  68 ASN HA   . 287 . HA   1 1 
       1431 1 1 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1431 1 2 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1432 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1432 1 2 1 1  68 ASN HD22 . 287 . HD22 1 1 
       1433 1 1 1 1  63 GLU HB2  . 282 . HB2  1 1 
       1433 1 2 1 1  68 ASN HD22 . 287 . HD22 1 1 
       1434 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1434 1 2 1 1  69 PRO HD2  . 288 . HD2  1 1 
       1435 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1435 1 2 1 1  69 PRO HD3  . 288 . HD1  1 1 
       1436 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1436 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1437 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1437 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1438 1 1 1 1  63 GLU H    . 282 . HN   1 1 
       1438 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1439 1 1 1 1  63 GLU HA   . 282 . HA   1 1 
       1439 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1440 1 1 1 1  63 GLU HG2  . 282 . HG2  1 1 
       1440 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1441 1 1 1 1  63 GLU HG3  . 282 . HG1  1 1 
       1441 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1442 1 1 1 1  64 SER H    . 283 . HN   1 1 
       1442 1 2 1 1  64 SER HB2  . 283 . HB2  1 1 
       1443 1 1 1 1  64 SER H    . 283 . HN   1 1 
       1443 1 2 1 1  64 SER HB3  . 283 . HB1  1 1 
       1444 1 1 1 1  64 SER HB3  . 283 . HB1  1 1 
       1444 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1445 1 1 1 1  64 SER HB2  . 283 . HB2  1 1 
       1445 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1446 1 1 1 1  64 SER H    . 283 . HN   1 1 
       1446 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1447 1 1 1 1  64 SER H    . 283 . HN   1 1 
       1447 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1448 1 1 1 1  64 SER HB3  . 283 . HB1  1 1 
       1448 1 2 1 1  65 VAL H    . 284 . HN   1 1 
       1449 1 1 1 1  64 SER H    . 283 . HN   1 1 
       1449 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1450 1 1 1 1  64 SER HA   . 283 . HA   1 1 
       1450 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1451 1 1 1 1  64 SER HB3  . 283 . HB1  1 1 
       1451 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1452 1 1 1 1  65 VAL HA   . 284 . HA   1 1 
       1452 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1453 1 1 1 1  65 VAL HA   . 284 . HA   1 1 
       1453 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1454 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1454 1 2 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1455 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1455 1 2 1 1  65 VAL HB   . 284 . HB   1 1 
       1456 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1456 1 2 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1457 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1457 1 2 1 1  66 GLY HA2  . 285 . HA2  1 1 
       1458 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1458 1 2 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1459 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1459 1 2 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1460 1 1 1 1  65 VAL HA   . 284 . HA   1 1 
       1460 1 2 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1461 1 1 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1461 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1462 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1462 1 2 1 1  66 GLY HA2  . 285 . HA2  1 1 
       1463 1 1 1 1  65 VAL HB   . 284 . HB   1 1 
       1463 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1464 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1464 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1465 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1465 1 2 1 1  66 GLY H    . 285 . HN   1 1 
       1466 1 1 1 1  65 VAL HB   . 284 . HB   1 1 
       1466 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1467 1 1 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1467 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1468 1 1 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1468 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1469 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1469 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1470 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1470 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1471 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1471 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1472 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1472 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1473 1 1 1 1  65 VAL HA   . 284 . HA   1 1 
       1473 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1474 1 1 1 1  65 VAL H    . 284 . HN   1 1 
       1474 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1475 1 1 1 1  65 VAL MG2  . 284 . HG2* 1 1 
       1475 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1476 1 1 1 1  65 VAL MG1  . 284 . HG1* 1 1 
       1476 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1477 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1477 1 2 1 1  66 GLY HA2  . 285 . HA2  1 1 
       1478 1 1 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1478 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1479 1 1 1 1  66 GLY HA3  . 285 . HA1  1 1 
       1479 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1480 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1480 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1481 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1481 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1482 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1482 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1483 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1483 1 2 1 1  67 ILE HA   . 286 . HA   1 1 
       1484 1 1 1 1  66 GLY H    . 285 . HN   1 1 
       1484 1 2 1 1  67 ILE H    . 286 . HN   1 1 
       1485 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1485 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1486 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1486 1 2 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1487 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1487 1 2 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1488 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1488 1 2 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1489 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1489 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1490 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1490 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1491 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1491 1 2 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1492 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1492 1 2 1 1  67 ILE HB   . 286 . HB   1 1 
       1493 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1493 1 2 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1494 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1494 1 2 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1495 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1495 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1496 1 1 1 1  67 ILE HB   . 286 . HB   1 1 
       1496 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1497 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1497 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1498 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1498 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1499 1 1 1 1  67 ILE H    . 286 . HN   1 1 
       1499 1 2 1 1  68 ASN H    . 287 . HN   1 1 
       1500 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1500 1 2 1 1  69 PRO QG   . 288 . HG*  1 1 
       1501 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1501 1 2 1 1  69 PRO HD2  . 288 . HD2  1 1 
       1502 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1502 1 2 1 1  69 PRO HA   . 288 . HA   1 1 
       1503 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1503 1 2 1 1  69 PRO HD3  . 288 . HD1  1 1 
       1504 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1504 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1505 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1505 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1506 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1506 1 2 1 1  81 PRO HB2  . 300 . HB2  1 1 
       1507 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1507 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1508 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1508 1 2 1 1  81 PRO HB3  . 300 . HB1  1 1 
       1509 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1509 1 2 1 1  81 PRO HB2  . 300 . HB2  1 1 
       1510 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1510 1 2 1 1  81 PRO HG3  . 300 . HG1  1 1 
       1511 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1511 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1512 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1512 1 2 1 1  81 PRO HG3  . 300 . HG1  1 1 
       1513 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1513 1 2 1 1  81 PRO HG3  . 300 . HG1  1 1 
       1514 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1514 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1515 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1515 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1516 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1516 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1517 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1517 1 2 1 1  82 VAL HA   . 301 . HA   1 1 
       1518 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1518 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1519 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1519 1 2 1 1  82 VAL HA   . 301 . HA   1 1 
       1520 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1520 1 2 1 1  82 VAL HA   . 301 . HA   1 1 
       1521 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1521 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1522 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1522 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1523 1 1 1 1  67 ILE HA   . 286 . HA   1 1 
       1523 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1524 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1524 1 2 1 1  84 ASN QB   . 303 . HB*  1 1 
       1525 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1525 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1526 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1526 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1527 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1527 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
       1528 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1528 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1529 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1529 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1530 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1530 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1531 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1531 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1532 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1532 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1533 1 1 1 1  67 ILE HG13 . 286 . HG11 1 1 
       1533 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1534 1 1 1 1  67 ILE MG   . 286 . HG2* 1 1 
       1534 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1535 1 1 1 1  67 ILE HG12 . 286 . HG12 1 1 
       1535 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1536 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1536 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1537 1 1 1 1  67 ILE MD   . 286 . HD1* 1 1 
       1537 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1538 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1538 1 2 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1539 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1539 1 2 1 1  68 ASN HB3  . 287 . HB1  1 1 
       1540 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1540 1 2 1 1  68 ASN HD21 . 287 . HD21 1 1 
       1541 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1541 1 2 1 1  68 ASN HD22 . 287 . HD22 1 1 
       1542 1 1 1 1  68 ASN HA   . 287 . HA   1 1 
       1542 1 2 1 1  68 ASN HD21 . 287 . HD21 1 1 
       1543 1 1 1 1  68 ASN HA   . 287 . HA   1 1 
       1543 1 2 1 1  68 ASN HD22 . 287 . HD22 1 1 
       1544 1 1 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1544 1 2 1 1  68 ASN HD22 . 287 . HD22 1 1 
       1545 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1545 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1546 1 1 1 1  68 ASN HA   . 287 . HA   1 1 
       1546 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1547 1 1 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1547 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1548 1 1 1 1  68 ASN HB3  . 287 . HB1  1 1 
       1548 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1549 1 1 1 1  68 ASN HD21 . 287 . HD21 1 1 
       1549 1 2 1 1  69 PRO QD   . 288 . HD*  1 1 
       1550 1 1 1 1  68 ASN HA   . 287 . HA   1 1 
       1550 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1551 1 1 1 1  68 ASN HB3  . 287 . HB1  1 1 
       1551 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1552 1 1 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1552 1 2 1 1  81 PRO HG3  . 300 . HG1  1 1 
       1553 1 1 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1553 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1554 1 1 1 1  68 ASN HB2  . 287 . HB2  1 1 
       1554 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1555 1 1 1 1  68 ASN HB3  . 287 . HB1  1 1 
       1555 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1556 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1556 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1557 1 1 1 1  68 ASN HA   . 287 . HA   1 1 
       1557 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1558 1 1 1 1  68 ASN H    . 287 . HN   1 1 
       1558 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1559 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1559 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1560 1 1 1 1  69 PRO HB3  . 288 . HB1  1 1 
       1560 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1561 1 1 1 1  69 PRO HB2  . 288 . HB2  1 1 
       1561 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1562 1 1 1 1  69 PRO QG   . 288 . HG*  1 1 
       1562 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1563 1 1 1 1  69 PRO QB   . 288 . HB*  1 1 
       1563 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1564 1 1 1 1  69 PRO QB   . 288 . HB*  1 1 
       1564 1 2 1 1  70 PHE QD   . 289 . HD*  1 1 
       1565 1 1 1 1  69 PRO QD   . 288 . HD*  1 1 
       1565 1 2 1 1  70 PHE H    . 289 . HN   1 1 
       1566 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1566 1 2 1 1  71 ILE HB   . 290 . HB   1 1 
       1567 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1567 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1568 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1568 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1569 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1569 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1570 1 1 1 1  69 PRO HA   . 288 . HA   1 1 
       1570 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1571 1 1 1 1  69 PRO QG   . 288 . HG*  1 1 
       1571 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1572 1 1 1 1  69 PRO QB   . 288 . HB*  1 1 
       1572 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1573 1 1 1 1  69 PRO QD   . 288 . HD*  1 1 
       1573 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1574 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1574 1 2 1 1  70 PHE HB3  . 289 . HB1  1 1 
       1575 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1575 1 2 1 1  70 PHE QD   . 289 . HD*  1 1 
       1576 1 1 1 1  70 PHE HA   . 289 . HA   1 1 
       1576 1 2 1 1  70 PHE QD   . 289 . HD*  1 1 
       1577 1 1 1 1  70 PHE HA   . 289 . HA   1 1 
       1577 1 2 1 1  70 PHE QE   . 289 . HE*  1 1 
       1578 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1578 1 2 1 1  70 PHE HB2  . 289 . HB2  1 1 
       1579 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1579 1 2 1 1  70 PHE QE   . 289 . HE*  1 1 
       1580 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1580 1 2 1 1  70 PHE QB   . 289 . HB*  1 1 
       1581 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1581 1 2 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1582 1 1 1 1  70 PHE HB3  . 289 . HB1  1 1 
       1582 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1583 1 1 1 1  70 PHE QD   . 289 . HD*  1 1 
       1583 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1584 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1584 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1585 1 1 1 1  70 PHE HA   . 289 . HA   1 1 
       1585 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1586 1 1 1 1  70 PHE HB2  . 289 . HB2  1 1 
       1586 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1587 1 1 1 1  70 PHE QB   . 289 . HB*  1 1 
       1587 1 2 1 1  71 ILE H    . 290 . HN   1 1 
       1588 1 1 1 1  70 PHE H    . 289 . HN   1 1 
       1588 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1589 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1589 1 2 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1590 1 1 1 1  71 ILE H    . 290 . HN   1 1 
       1590 1 2 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1591 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1591 1 2 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1592 1 1 1 1  71 ILE H    . 290 . HN   1 1 
       1592 1 2 1 1  71 ILE HB   . 290 . HB   1 1 
       1593 1 1 1 1  71 ILE H    . 290 . HN   1 1 
       1593 1 2 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1594 1 1 1 1  71 ILE H    . 290 . HN   1 1 
       1594 1 2 1 1  71 ILE HG13 . 290 . HG11 1 1 
       1595 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1595 1 2 1 1  72 PRO HD2  . 291 . HD2  1 1 
       1596 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1596 1 2 1 1  72 PRO HD3  . 291 . HD1  1 1 
       1597 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1597 1 2 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1598 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1598 1 2 1 1  72 PRO HB3  . 291 . HB1  1 1 
       1599 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1599 1 2 1 1  72 PRO HD3  . 291 . HD1  1 1 
       1600 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1600 1 2 1 1  72 PRO HD2  . 291 . HD2  1 1 
       1601 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1601 1 2 1 1  72 PRO HB3  . 291 . HB1  1 1 
       1602 1 1 1 1  71 ILE HB   . 290 . HB   1 1 
       1602 1 2 1 1  72 PRO HD2  . 291 . HD2  1 1 
       1603 1 1 1 1  71 ILE HB   . 290 . HB   1 1 
       1603 1 2 1 1  72 PRO HD3  . 291 . HD1  1 1 
       1604 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1604 1 2 1 1  72 PRO HG3  . 291 . HG1  1 1 
       1605 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1605 1 2 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1606 1 1 1 1  71 ILE HB   . 290 . HB   1 1 
       1606 1 2 1 1  72 PRO QD   . 291 . HD*  1 1 
       1607 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1607 1 2 1 1  72 PRO QD   . 291 . HD*  1 1 
       1608 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1608 1 2 1 1  73 GLU HA   . 292 . HA   1 1 
       1609 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1609 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1610 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1610 1 2 1 1  74 GLU QG   . 293 . HG*  1 1 
       1611 1 1 1 1  71 ILE HB   . 290 . HB   1 1 
       1611 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1612 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1612 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1613 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1613 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1614 1 1 1 1  71 ILE HG13 . 290 . HG11 1 1 
       1614 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1615 1 1 1 1  71 ILE HG12 . 290 . HG12 1 1 
       1615 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1616 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1616 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1617 1 1 1 1  71 ILE HG13 . 290 . HG11 1 1 
       1617 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1618 1 1 1 1  71 ILE HG12 . 290 . HG12 1 1 
       1618 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1619 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1619 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1620 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1620 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1621 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1621 1 2 1 1  77 LEU HA   . 296 . HA   1 1 
       1622 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1622 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1623 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1623 1 2 1 1  77 LEU QB   . 296 . HB*  1 1 
       1624 1 1 1 1  71 ILE HG13 . 290 . HG11 1 1 
       1624 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1625 1 1 1 1  71 ILE HG12 . 290 . HG12 1 1 
       1625 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1626 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1626 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1627 1 1 1 1  71 ILE H    . 290 . HN   1 1 
       1627 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1628 1 1 1 1  71 ILE HA   . 290 . HA   1 1 
       1628 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1629 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1629 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1630 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1630 1 2 1 1  80 HIS HA   . 299 . HA   1 1 
       1631 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1631 1 2 1 1  80 HIS HA   . 299 . HA   1 1 
       1632 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1632 1 2 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1633 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1633 1 2 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1634 1 1 1 1  71 ILE MG   . 290 . HG2* 1 1 
       1634 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1635 1 1 1 1  71 ILE HG12 . 290 . HG12 1 1 
       1635 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1636 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1636 1 2 1 1  81 PRO HG3  . 300 . HG1  1 1 
       1637 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1637 1 2 1 1  81 PRO HG2  . 300 . HG2  1 1 
       1638 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1638 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1639 1 1 1 1  71 ILE MD   . 290 . HD1* 1 1 
       1639 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1640 1 1 1 1  72 PRO HA   . 291 . HA   1 1 
       1640 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1641 1 1 1 1  72 PRO HB3  . 291 . HB1  1 1 
       1641 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1642 1 1 1 1  72 PRO HD3  . 291 . HD1  1 1 
       1642 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1643 1 1 1 1  72 PRO HD2  . 291 . HD2  1 1 
       1643 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1644 1 1 1 1  72 PRO HG3  . 291 . HG1  1 1 
       1644 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1645 1 1 1 1  72 PRO HB2  . 291 . HB2  1 1 
       1645 1 2 1 1  73 GLU H    . 292 . HN   1 1 
       1646 1 1 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1646 1 2 1 1  74 GLU QG   . 293 . HG*  1 1 
       1647 1 1 1 1  72 PRO HB2  . 291 . HB2  1 1 
       1647 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1648 1 1 1 1  72 PRO HB2  . 291 . HB2  1 1 
       1648 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1649 1 1 1 1  72 PRO HB3  . 291 . HB1  1 1 
       1649 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1650 1 1 1 1  72 PRO HD2  . 291 . HD2  1 1 
       1650 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1651 1 1 1 1  72 PRO HD3  . 291 . HD1  1 1 
       1651 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1652 1 1 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1652 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1653 1 1 1 1  72 PRO HA   . 291 . HA   1 1 
       1653 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1654 1 1 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1654 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1655 1 1 1 1  72 PRO HG3  . 291 . HG1  1 1 
       1655 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1656 1 1 1 1  72 PRO HB2  . 291 . HB2  1 1 
       1656 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1657 1 1 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1657 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1658 1 1 1 1  72 PRO HG2  . 291 . HG2  1 1 
       1658 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1659 1 1 1 1  72 PRO QD   . 291 . HD*  1 1 
       1659 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1660 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1660 1 2 1 1  73 GLU HB3  . 292 . HB1  1 1 
       1661 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1661 1 2 1 1  73 GLU QG   . 292 . HG*  1 1 
       1662 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1662 1 2 1 1  73 GLU QG   . 292 . HG*  1 1 
       1663 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1663 1 2 1 1  73 GLU HB2  . 292 . HB2  1 1 
       1664 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1664 1 2 1 1  73 GLU QB   . 292 . HB*  1 1 
       1665 1 1 1 1  73 GLU QG   . 292 . HG*  1 1 
       1665 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1666 1 1 1 1  73 GLU HB3  . 292 . HB1  1 1 
       1666 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1667 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1667 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1668 1 1 1 1  73 GLU HB2  . 292 . HB2  1 1 
       1668 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1669 1 1 1 1  73 GLU QB   . 292 . HB*  1 1 
       1669 1 2 1 1  74 GLU H    . 293 . HN   1 1 
       1670 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1670 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1671 1 1 1 1  73 GLU H    . 292 . HN   1 1 
       1671 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1672 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1672 1 2 1 1  76 SER HA   . 295 . HA   1 1 
       1673 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1673 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1674 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1674 1 2 1 1  76 SER QB   . 295 . HB*  1 1 
       1675 1 1 1 1  73 GLU HA   . 292 . HA   1 1 
       1675 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1676 1 1 1 1  74 GLU H    . 293 . HN   1 1 
       1676 1 2 1 1  74 GLU QG   . 293 . HG*  1 1 
       1677 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1677 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1678 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1678 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1679 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1679 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1680 1 1 1 1  74 GLU HB3  . 293 . HB1  1 1 
       1680 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1681 1 1 1 1  74 GLU HB2  . 293 . HB2  1 1 
       1681 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1682 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1682 1 2 1 1  75 LEU HA   . 294 . HA   1 1 
       1683 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1683 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1684 1 1 1 1  74 GLU H    . 293 . HN   1 1 
       1684 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1685 1 1 1 1  74 GLU QB   . 293 . HB*  1 1 
       1685 1 2 1 1  75 LEU H    . 294 . HN   1 1 
       1686 1 1 1 1  74 GLU QB   . 293 . HB*  1 1 
       1686 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1687 1 1 1 1  74 GLU QB   . 293 . HB*  1 1 
       1687 1 2 1 1  75 LEU HG   . 294 . HG   1 1 
       1688 1 1 1 1  74 GLU QB   . 293 . HB*  1 1 
       1688 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1689 1 1 1 1  74 GLU QG   . 293 . HG*  1 1 
       1689 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1690 1 1 1 1  74 GLU H    . 293 . HN   1 1 
       1690 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1691 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1691 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1692 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1692 1 2 1 1  75 LEU HG   . 294 . HG   1 1 
       1693 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1693 1 2 1 1  75 LEU HG   . 294 . HG   1 1 
       1694 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1694 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1695 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1695 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1696 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1696 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1697 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1697 1 2 1 1  75 LEU QB   . 294 . HB*  1 1 
       1698 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1698 1 2 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1699 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1699 1 2 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1700 1 1 1 1  75 LEU HG   . 294 . HG   1 1 
       1700 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1701 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1701 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1702 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1702 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1703 1 1 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1703 1 2 1 1  76 SER H    . 295 . HN   1 1 
       1704 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1704 1 2 1 1  77 LEU HA   . 296 . HA   1 1 
       1705 1 1 1 1  75 LEU H    . 294 . HN   1 1 
       1705 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1706 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1706 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1707 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1707 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1708 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1708 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1709 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1709 1 2 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1710 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1710 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1711 1 1 1 1  75 LEU HG   . 294 . HG   1 1 
       1711 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1712 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1712 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1713 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1713 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1714 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1714 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1715 1 1 1 1  75 LEU QB   . 294 . HB*  1 1 
       1715 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1716 1 1 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1716 1 2 1 1  79 ASP HB3  . 298 . HB1  1 1 
       1717 1 1 1 1  75 LEU HA   . 294 . HA   1 1 
       1717 1 2 1 1  79 ASP HB3  . 298 . HB1  1 1 
       1718 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1718 1 2 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1719 1 1 1 1  75 LEU MD1  . 294 . HD1* 1 1 
       1719 1 2 1 1  80 HIS HA   . 299 . HA   1 1 
       1720 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1720 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1721 1 1 1 1  75 LEU MD2  . 294 . HD2* 1 1 
       1721 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1722 1 1 1 1  76 SER HA   . 295 . HA   1 1 
       1722 1 2 1 1  77 LEU HG   . 296 . HG   1 1 
       1723 1 1 1 1  76 SER HA   . 295 . HA   1 1 
       1723 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1724 1 1 1 1  76 SER HB3  . 295 . HB1  1 1 
       1724 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1725 1 1 1 1  76 SER HB2  . 295 . HB2  1 1 
       1725 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1726 1 1 1 1  76 SER HB2  . 295 . HB2  1 1 
       1726 1 2 1 1  77 LEU QB   . 296 . HB*  1 1 
       1727 1 1 1 1  76 SER HB2  . 295 . HB2  1 1 
       1727 1 2 1 1  77 LEU HG   . 296 . HG   1 1 
       1728 1 1 1 1  76 SER HB3  . 295 . HB1  1 1 
       1728 1 2 1 1  77 LEU QB   . 296 . HB*  1 1 
       1729 1 1 1 1  76 SER HB3  . 295 . HB1  1 1 
       1729 1 2 1 1  77 LEU HG   . 296 . HG   1 1 
       1730 1 1 1 1  76 SER HB3  . 295 . HB1  1 1 
       1730 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1731 1 1 1 1  76 SER H    . 295 . HN   1 1 
       1731 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1732 1 1 1 1  76 SER HB2  . 295 . HB2  1 1 
       1732 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1733 1 1 1 1  76 SER QB   . 295 . HB*  1 1 
       1733 1 2 1 1  77 LEU H    . 296 . HN   1 1 
       1734 1 1 1 1  76 SER HA   . 295 . HA   1 1 
       1734 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1735 1 1 1 1  76 SER HB3  . 295 . HB1  1 1 
       1735 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1736 1 1 1 1  76 SER HB2  . 295 . HB2  1 1 
       1736 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1737 1 1 1 1  76 SER H    . 295 . HN   1 1 
       1737 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1738 1 1 1 1  76 SER QB   . 295 . HB*  1 1 
       1738 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1739 1 1 1 1  76 SER QB   . 295 . HB*  1 1 
       1739 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1740 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1740 1 2 1 1  77 LEU HG   . 296 . HG   1 1 
       1741 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1741 1 2 1 1  77 LEU MD1  . 296 . HD1* 1 1 
       1742 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1742 1 2 1 1  77 LEU MD1  . 296 . HD1* 1 1 
       1743 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1743 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1744 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1744 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1745 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1745 1 2 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1746 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1746 1 2 1 1  77 LEU HG   . 296 . HG   1 1 
       1747 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1747 1 2 1 1  77 LEU MD1  . 296 . HD1* 1 1 
       1748 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1748 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1749 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1749 1 2 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1750 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1750 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1751 1 1 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1751 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1752 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1752 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1753 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1753 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1754 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1754 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1755 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1755 1 2 1 1  78 VAL H    . 297 . HN   1 1 
       1756 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1756 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1757 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1757 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1758 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1758 1 2 1 1  80 HIS HB3  . 299 . HB1  1 1 
       1759 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1759 1 2 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1760 1 1 1 1  77 LEU MD2  . 296 . HD2* 1 1 
       1760 1 2 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1761 1 1 1 1  77 LEU QB   . 296 . HB*  1 1 
       1761 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1762 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1762 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1763 1 1 1 1  77 LEU H    . 296 . HN   1 1 
       1763 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1764 1 1 1 1  77 LEU HA   . 296 . HA   1 1 
       1764 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1765 1 1 1 1  78 VAL HA   . 297 . HA   1 1 
       1765 1 2 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1766 1 1 1 1  78 VAL HA   . 297 . HA   1 1 
       1766 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1767 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1767 1 2 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1768 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1768 1 2 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1769 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1769 1 2 1 1  78 VAL HB   . 297 . HB   1 1 
       1770 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1770 1 2 1 1  79 ASP HA   . 298 . HA   1 1 
       1771 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1771 1 2 1 1  79 ASP HB2  . 298 . HB2  1 1 
       1772 1 1 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1772 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1773 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1773 1 2 1 1  79 ASP HA   . 298 . HA   1 1 
       1774 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1774 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1775 1 1 1 1  78 VAL HB   . 297 . HB   1 1 
       1775 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1776 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1776 1 2 1 1  79 ASP H    . 298 . HN   1 1 
       1777 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1777 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1778 1 1 1 1  78 VAL MG2  . 297 . HG2* 1 1 
       1778 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1779 1 1 1 1  78 VAL HA   . 297 . HA   1 1 
       1779 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1780 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1780 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1781 1 1 1 1  78 VAL HA   . 297 . HA   1 1 
       1781 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1782 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1782 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1783 1 1 1 1  78 VAL MG1  . 297 . HG1* 1 1 
       1783 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1784 1 1 1 1  78 VAL HA   . 297 . HA   1 1 
       1784 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1785 1 1 1 1  78 VAL H    . 297 . HN   1 1 
       1785 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1786 1 1 1 1  79 ASP H    . 298 . HN   1 1 
       1786 1 2 1 1  79 ASP HB2  . 298 . HB2  1 1 
       1787 1 1 1 1  79 ASP H    . 298 . HN   1 1 
       1787 1 2 1 1  79 ASP HB3  . 298 . HB1  1 1 
       1788 1 1 1 1  79 ASP HB3  . 298 . HB1  1 1 
       1788 1 2 1 1  80 HIS HA   . 299 . HA   1 1 
       1789 1 1 1 1  79 ASP HA   . 298 . HA   1 1 
       1789 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1790 1 1 1 1  79 ASP HB2  . 298 . HB2  1 1 
       1790 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1791 1 1 1 1  79 ASP HB3  . 298 . HB1  1 1 
       1791 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1792 1 1 1 1  79 ASP H    . 298 . HN   1 1 
       1792 1 2 1 1  80 HIS H    . 299 . HN   1 1 
       1793 1 1 1 1  79 ASP HA   . 298 . HA   1 1 
       1793 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1794 1 1 1 1  79 ASP H    . 298 . HN   1 1 
       1794 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1795 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1795 1 2 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1796 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1796 1 2 1 1  80 HIS HB3  . 299 . HB1  1 1 
       1797 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1797 1 2 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1798 1 1 1 1  80 HIS HA   . 299 . HA   1 1 
       1798 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1799 1 1 1 1  80 HIS HB3  . 299 . HB1  1 1 
       1799 1 2 1 1  81 PRO QD   . 300 . HD*  1 1 
       1800 1 1 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1800 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1801 1 1 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1801 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1802 1 1 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1802 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1803 1 1 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1803 1 2 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1804 1 1 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1804 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1805 1 1 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1805 1 2 1 1  82 VAL HB   . 301 . HB   1 1 
       1806 1 1 1 1  80 HIS HB3  . 299 . HB1  1 1 
       1806 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1807 1 1 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1807 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1808 1 1 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1808 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1809 1 1 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1809 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1810 1 1 1 1  80 HIS HD2  . 299 . HD2  1 1 
       1810 1 2 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1811 1 1 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1811 1 2 1 1  83 LEU HA   . 302 . HA   1 1 
       1812 1 1 1 1  80 HIS HE1  . 299 . HE1  1 1 
       1812 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1813 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1813 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1814 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1814 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1815 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1815 1 2 1 1  83 LEU HB2  . 302 . HB2  1 1 
       1816 1 1 1 1  80 HIS HB2  . 299 . HB2  1 1 
       1816 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1817 1 1 1 1  80 HIS H    . 299 . HN   1 1 
       1817 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1818 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1818 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1819 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1819 1 2 1 1  83 LEU HB2  . 302 . HB2  1 1 
       1820 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1820 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1821 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1821 1 2 1 1  84 ASN QB   . 303 . HB*  1 1 
       1822 1 1 1 1  81 PRO HB2  . 300 . HB2  1 1 
       1822 1 2 1 1  84 ASN QB   . 303 . HB*  1 1 
       1823 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1823 1 2 1 1  84 ASN H    . 303 . HN   1 1 
       1824 1 1 1 1  81 PRO HA   . 300 . HA   1 1 
       1824 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1825 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1825 1 2 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1826 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1826 1 2 1 1  83 LEU HA   . 302 . HA   1 1 
       1827 1 1 1 1  82 VAL HB   . 301 . HB   1 1 
       1827 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1828 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1828 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1829 1 1 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1829 1 2 1 1  83 LEU H    . 302 . HN   1 1 
       1830 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1830 1 2 1 1  85 PHE QE   . 304 . HE*  1 1 
       1831 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1831 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1832 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1832 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1833 1 1 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1833 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1834 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1834 1 2 1 1  85 PHE HA   . 304 . HA   1 1 
       1835 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1835 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1836 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1836 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1837 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1837 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1838 1 1 1 1  82 VAL MG2  . 301 . HG2* 1 1 
       1838 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1839 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1839 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1840 1 1 1 1  82 VAL MG1  . 301 . HG1* 1 1 
       1840 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1841 1 1 1 1  82 VAL HA   . 301 . HA   1 1 
       1841 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1842 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1842 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1843 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1843 1 2 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1844 1 1 1 1  83 LEU HB3  . 302 . HB1  1 1 
       1844 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1845 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1845 1 2 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1846 1 1 1 1  83 LEU HB3  . 302 . HB1  1 1 
       1846 1 2 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1847 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1847 1 2 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1848 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1848 1 2 1 1  83 LEU HG   . 302 . HG   1 1 
       1849 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1849 1 2 1 1  83 LEU HB3  . 302 . HB1  1 1 
       1850 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1850 1 2 1 1  83 LEU HB2  . 302 . HB2  1 1 
       1851 1 1 1 1  83 LEU MD1  . 302 . HD1* 1 1 
       1851 1 2 1 1  84 ASN H    . 303 . HN   1 1 
       1852 1 1 1 1  83 LEU HB2  . 302 . HB2  1 1 
       1852 1 2 1 1  84 ASN H    . 303 . HN   1 1 
       1853 1 1 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1853 1 2 1 1  84 ASN H    . 303 . HN   1 1 
       1854 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1854 1 2 1 1  84 ASN H    . 303 . HN   1 1 
       1855 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1855 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1856 1 1 1 1  83 LEU HB3  . 302 . HB1  1 1 
       1856 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1857 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1857 1 2 1 1  86 SER HB3  . 305 . HB1  1 1 
       1858 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1858 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1859 1 1 1 1  83 LEU HA   . 302 . HA   1 1 
       1859 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1860 1 1 1 1  83 LEU H    . 302 . HN   1 1 
       1860 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1861 1 1 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1861 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1862 1 1 1 1  83 LEU HB3  . 302 . HB1  1 1 
       1862 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1863 1 1 1 1  83 LEU MD2  . 302 . HD2* 1 1 
       1863 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1864 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1864 1 2 1 1  84 ASN HD21 . 303 . HD21 1 1 
       1865 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1865 1 2 1 1  84 ASN HD22 . 303 . HD22 1 1 
       1866 1 1 1 1  84 ASN H    . 303 . HN   1 1 
       1866 1 2 1 1  84 ASN QD   . 303 . HD2* 1 1 
       1867 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1867 1 2 1 1  84 ASN QD   . 303 . HD2* 1 1 
       1868 1 1 1 1  84 ASN QB   . 303 . HB*  1 1 
       1868 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1869 1 1 1 1  84 ASN QD   . 303 . HD2* 1 1 
       1869 1 2 1 1  85 PHE H    . 304 . HN   1 1 
       1870 1 1 1 1  84 ASN H    . 303 . HN   1 1 
       1870 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1871 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1871 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1872 1 1 1 1  84 ASN QB   . 303 . HB*  1 1 
       1872 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1873 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1873 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1874 1 1 1 1  84 ASN QB   . 303 . HB*  1 1 
       1874 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1875 1 1 1 1  84 ASN H    . 303 . HN   1 1 
       1875 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1876 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1876 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1877 1 1 1 1  84 ASN QB   . 303 . HB*  1 1 
       1877 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1878 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1878 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1879 1 1 1 1  84 ASN HA   . 303 . HA   1 1 
       1879 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1880 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1880 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1881 1 1 1 1  85 PHE HA   . 304 . HA   1 1 
       1881 1 2 1 1  85 PHE QD   . 304 . HD*  1 1 
       1882 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1882 1 2 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1883 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1883 1 2 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1884 1 1 1 1  85 PHE QD   . 304 . HD*  1 1 
       1884 1 2 1 1  86 SER HA   . 305 . HA   1 1 
       1885 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1885 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1886 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1886 1 2 1 1  86 SER HA   . 305 . HA   1 1 
       1887 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1887 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1888 1 1 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1888 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1889 1 1 1 1  85 PHE HB2  . 304 . HB2  1 1 
       1889 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1890 1 1 1 1  85 PHE QD   . 304 . HD*  1 1 
       1890 1 2 1 1  86 SER H    . 305 . HN   1 1 
       1891 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1891 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1892 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1892 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1893 1 1 1 1  85 PHE HB3  . 304 . HB1  1 1 
       1893 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1894 1 1 1 1  85 PHE HA   . 304 . HA   1 1 
       1894 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1895 1 1 1 1  85 PHE QD   . 304 . HD*  1 1 
       1895 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1896 1 1 1 1  85 PHE HA   . 304 . HA   1 1 
       1896 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1897 1 1 1 1  85 PHE H    . 304 . HN   1 1 
       1897 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1898 1 1 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1898 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1899 1 1 1 1  85 PHE HA   . 304 . HA   1 1 
       1899 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1900 1 1 1 1  85 PHE QE   . 304 . HE*  1 1 
       1900 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1901 1 1 1 1  85 PHE QD   . 304 . HD*  1 1 
       1901 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1902 1 1 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1902 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1903 1 1 1 1  85 PHE QE   . 304 . HE*  1 1 
       1903 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1904 1 1 1 1  85 PHE HA   . 304 . HA   1 1 
       1904 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1905 1 1 1 1  85 PHE QE   . 304 . HE*  1 1 
       1905 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       1906 1 1 1 1  85 PHE HZ   . 304 . HZ   1 1 
       1906 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       1907 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1907 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1908 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1908 1 2 1 1  86 SER HB3  . 305 . HB1  1 1 
       1909 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1909 1 2 1 1  86 SER HB2  . 305 . HB2  1 1 
       1910 1 1 1 1  86 SER HB3  . 305 . HB1  1 1 
       1910 1 2 1 1  87 ALA HA   . 306 . HA   1 1 
       1911 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1911 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1912 1 1 1 1  86 SER HB3  . 305 . HB1  1 1 
       1912 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1913 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1913 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1914 1 1 1 1  86 SER HB2  . 305 . HB2  1 1 
       1914 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1915 1 1 1 1  86 SER HB3  . 305 . HB1  1 1 
       1915 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1916 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1916 1 2 1 1  87 ALA H    . 306 . HN   1 1 
       1917 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1917 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1918 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1918 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1919 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1919 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1920 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1920 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
       1921 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1921 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1922 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1922 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
       1923 1 1 1 1  86 SER HB3  . 305 . HB1  1 1 
       1923 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1924 1 1 1 1  86 SER HB3  . 305 . HB1  1 1 
       1924 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1925 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1925 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1926 1 1 1 1  86 SER H    . 305 . HN   1 1 
       1926 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1927 1 1 1 1  86 SER HA   . 305 . HA   1 1 
       1927 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1928 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1928 1 2 1 1  87 ALA MB   . 306 . HB*  1 1 
       1929 1 1 1 1  87 ALA MB   . 306 . HB*  1 1 
       1929 1 2 1 1  88 ALA HA   . 307 . HA   1 1 
       1930 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1930 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1931 1 1 1 1  87 ALA MB   . 306 . HB*  1 1 
       1931 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1932 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1932 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1933 1 1 1 1  87 ALA MB   . 306 . HB*  1 1 
       1933 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1934 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1934 1 2 1 1  88 ALA H    . 307 . HN   1 1 
       1935 1 1 1 1  87 ALA MB   . 306 . HB*  1 1 
       1935 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1936 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1936 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1937 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1937 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1938 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1938 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1939 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1939 1 2 1 1  90 ASN HB3  . 309 . HB1  1 1 
       1940 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1940 1 2 1 1  90 ASN HB2  . 309 . HB2  1 1 
       1941 1 1 1 1  87 ALA MB   . 306 . HB*  1 1 
       1941 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1942 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1942 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1943 1 1 1 1  87 ALA H    . 306 . HN   1 1 
       1943 1 2 1 1  90 ASN HD21 . 309 . HD21 1 1 
       1944 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1944 1 2 1 1  90 ASN HD21 . 309 . HD21 1 1 
       1945 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1945 1 2 1 1  90 ASN HD22 . 309 . HD22 1 1 
       1946 1 1 1 1  87 ALA HA   . 306 . HA   1 1 
       1946 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1947 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1947 1 2 1 1  88 ALA MB   . 307 . HB*  1 1 
       1948 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1948 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
       1949 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1949 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
       1950 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1950 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1951 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1951 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
       1952 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1952 1 2 1 1  89 LEU HA   . 308 . HA   1 1 
       1953 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1953 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1954 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1954 1 2 1 1  89 LEU H    . 308 . HN   1 1 
       1955 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1955 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1956 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1956 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1957 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1957 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1958 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1958 1 2 1 1  90 ASN HD21 . 309 . HD21 1 1 
       1959 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1959 1 2 1 1  91 ARG HB3  . 310 . HB1  1 1 
       1960 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1960 1 2 1 1  91 ARG HG3  . 310 . HG1  1 1 
       1961 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1961 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       1962 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1962 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       1963 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1963 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       1964 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1964 1 2 1 1  91 ARG HD3  . 310 . HD1  1 1 
       1965 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1965 1 2 1 1  91 ARG HB3  . 310 . HB1  1 1 
       1966 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1966 1 2 1 1  91 ARG HB3  . 310 . HB1  1 1 
       1967 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1967 1 2 1 1  91 ARG HD3  . 310 . HD1  1 1 
       1968 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1968 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       1969 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1969 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1970 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1970 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1971 1 1 1 1  88 ALA H    . 307 . HN   1 1 
       1971 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1972 1 1 1 1  88 ALA HA   . 307 . HA   1 1 
       1972 1 2 1 1  92 MET H    . 311 . HN   1 1 
       1973 1 1 1 1  88 ALA MB   . 307 . HB*  1 1 
       1973 1 2 1 1  92 MET H    . 311 . HN   1 1 
       1974 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1974 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1975 1 1 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1975 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1976 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1976 1 2 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1977 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1977 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1978 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1978 1 2 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1979 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1979 1 2 1 1  89 LEU HG   . 308 . HG   1 1 
       1980 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1980 1 2 1 1  89 LEU HB2  . 308 . HB2  1 1 
       1981 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1981 1 2 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1982 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1982 1 2 1 1  90 ASN HA   . 309 . HA   1 1 
       1983 1 1 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1983 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1984 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1984 1 2 1 1  90 ASN HD22 . 309 . HD22 1 1 
       1985 1 1 1 1  89 LEU HB2  . 308 . HB2  1 1 
       1985 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1986 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1986 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1987 1 1 1 1  89 LEU HB3  . 308 . HB1  1 1 
       1987 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1988 1 1 1 1  89 LEU HG   . 308 . HG   1 1 
       1988 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1989 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1989 1 2 1 1  90 ASN H    . 309 . HN   1 1 
       1990 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1990 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       1991 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       1991 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1992 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1992 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1993 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1993 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       1994 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1994 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       1995 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1995 1 2 1 1  92 MET HG3  . 311 . HG1  1 1 
       1996 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1996 1 2 1 1  92 MET HB2  . 311 . HB2  1 1 
       1997 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       1997 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
       1998 1 1 1 1  89 LEU MD2  . 308 . HD2* 1 1 
       1998 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       1999 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       1999 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
       2000 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2000 1 2 1 1  92 MET HB2  . 311 . HB2  1 1 
       2001 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2001 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2002 1 1 1 1  89 LEU HG   . 308 . HG   1 1 
       2002 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2003 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       2003 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2004 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2004 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
       2005 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2005 1 2 1 1  92 MET HG3  . 311 . HG1  1 1 
       2006 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       2006 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2007 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2007 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2008 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       2008 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2009 1 1 1 1  89 LEU H    . 308 . HN   1 1 
       2009 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
       2010 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       2010 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2011 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2011 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2012 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2012 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2013 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2013 1 2 1 1  93 LEU HA   . 312 . HA   1 1 
       2014 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       2014 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2015 1 1 1 1  89 LEU HB3  . 308 . HB1  1 1 
       2015 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2016 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2016 1 2 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2017 1 1 1 1  89 LEU HG   . 308 . HG   1 1 
       2017 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2018 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2018 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2019 1 1 1 1  89 LEU HA   . 308 . HA   1 1 
       2019 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2020 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2020 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2021 1 1 1 1  89 LEU HG   . 308 . HG   1 1 
       2021 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2022 1 1 1 1  89 LEU MD1  . 308 . HD1* 1 1 
       2022 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2023 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2023 1 2 1 1  90 ASN HD21 . 309 . HD21 1 1 
       2024 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2024 1 2 1 1  90 ASN HB2  . 309 . HB2  1 1 
       2025 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2025 1 2 1 1  90 ASN HB3  . 309 . HB1  1 1 
       2026 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2026 1 2 1 1  90 ASN HD21 . 309 . HD21 1 1 
       2027 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2027 1 2 1 1  90 ASN HD22 . 309 . HD22 1 1 
       2028 1 1 1 1  90 ASN HB2  . 309 . HB2  1 1 
       2028 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       2029 1 1 1 1  90 ASN HB3  . 309 . HB1  1 1 
       2029 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       2030 1 1 1 1  90 ASN HD21 . 309 . HD21 1 1 
       2030 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       2031 1 1 1 1  90 ASN HD22 . 309 . HD22 1 1 
       2031 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       2032 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2032 1 2 1 1  91 ARG H    . 310 . HN   1 1 
       2033 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2033 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2034 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2034 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2035 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2035 1 2 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2036 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2036 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2037 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2037 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2038 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2038 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2039 1 1 1 1  90 ASN H    . 309 . HN   1 1 
       2039 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2040 1 1 1 1  90 ASN HA   . 309 . HA   1 1 
       2040 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2041 1 1 1 1  90 ASN HB2  . 309 . HB2  1 1 
       2041 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2042 1 1 1 1  91 ARG HB2  . 310 . HB2  1 1 
       2042 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       2043 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2043 1 2 1 1  91 ARG HD3  . 310 . HD1  1 1 
       2044 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2044 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       2045 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2045 1 2 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2046 1 1 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2046 1 2 1 1  91 ARG HD3  . 310 . HD1  1 1 
       2047 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2047 1 2 1 1  91 ARG HB2  . 310 . HB2  1 1 
       2048 1 1 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2048 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       2049 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2049 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       2050 1 1 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2050 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       2051 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2051 1 2 1 1  91 ARG HG2  . 310 . HG2  1 1 
       2052 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2052 1 2 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2053 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2053 1 2 1 1  91 ARG HD3  . 310 . HD1  1 1 
       2054 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2054 1 2 1 1  91 ARG HD2  . 310 . HD2  1 1 
       2055 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2055 1 2 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2056 1 1 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2056 1 2 1 1  92 MET HA   . 311 . HA   1 1 
       2057 1 1 1 1  91 ARG HD3  . 310 . HD1  1 1 
       2057 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2058 1 1 1 1  91 ARG HG2  . 310 . HG2  1 1 
       2058 1 2 1 1  92 MET HA   . 311 . HA   1 1 
       2059 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2059 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
       2060 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2060 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2061 1 1 1 1  91 ARG HG2  . 310 . HG2  1 1 
       2061 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2062 1 1 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2062 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2063 1 1 1 1  91 ARG HD2  . 310 . HD2  1 1 
       2063 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2064 1 1 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2064 1 2 1 1  92 MET H    . 311 . HN   1 1 
       2065 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2065 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2066 1 1 1 1  91 ARG HB2  . 310 . HB2  1 1 
       2066 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2067 1 1 1 1  91 ARG HB3  . 310 . HB1  1 1 
       2067 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2068 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2068 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2069 1 1 1 1  91 ARG H    . 310 . HN   1 1 
       2069 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2070 1 1 1 1  91 ARG HB2  . 310 . HB2  1 1 
       2070 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2071 1 1 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2071 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2072 1 1 1 1  91 ARG HB2  . 310 . HB2  1 1 
       2072 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2073 1 1 1 1  91 ARG HA   . 310 . HA   1 1 
       2073 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2074 1 1 1 1  91 ARG HG3  . 310 . HG1  1 1 
       2074 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2075 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2075 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2076 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2076 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
       2077 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2077 1 2 1 1  92 MET HG3  . 311 . HG1  1 1 
       2078 1 1 1 1  92 MET HB3  . 311 . HB1  1 1 
       2078 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2079 1 1 1 1  92 MET HB2  . 311 . HB2  1 1 
       2079 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2080 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2080 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
       2081 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2081 1 2 1 1  92 MET HB3  . 311 . HB1  1 1 
       2082 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2082 1 2 1 1  92 MET HB2  . 311 . HB2  1 1 
       2083 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2083 1 2 1 1  92 MET ME   . 311 . HE*  1 1 
       2084 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2084 1 2 1 1  92 MET HG2  . 311 . HG2  1 1 
       2085 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2085 1 2 1 1  92 MET HG3  . 311 . HG1  1 1 
       2086 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2086 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2087 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2087 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2088 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2088 1 2 1 1  93 LEU HA   . 312 . HA   1 1 
       2089 1 1 1 1  92 MET HG3  . 311 . HG1  1 1 
       2089 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2090 1 1 1 1  92 MET HG3  . 311 . HG1  1 1 
       2090 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2091 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2091 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2092 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2092 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2093 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2093 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2094 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2094 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2095 1 1 1 1  92 MET HB2  . 311 . HB2  1 1 
       2095 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2096 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2096 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2097 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2097 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2098 1 1 1 1  92 MET HB3  . 311 . HB1  1 1 
       2098 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2099 1 1 1 1  92 MET HB2  . 311 . HB2  1 1 
       2099 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2100 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2100 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2101 1 1 1 1  92 MET HG3  . 311 . HG1  1 1 
       2101 1 2 1 1  93 LEU H    . 312 . HN   1 1 
       2102 1 1 1 1  92 MET H    . 311 . HN   1 1 
       2102 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2103 1 1 1 1  92 MET HG3  . 311 . HG1  1 1 
       2103 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2104 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2104 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2105 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2105 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2106 1 1 1 1  92 MET HA   . 311 . HA   1 1 
       2106 1 2 1 1  96 ARG H    . 315 . HN   1 1 
       2107 1 1 1 1  92 MET ME   . 311 . HE*  1 1 
       2107 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2108 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2108 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2109 1 1 1 1  92 MET HG2  . 311 . HG2  1 1 
       2109 1 2 1 1  96 ARG QG   . 315 . HG*  1 1 
       2110 1 1 1 1  92 MET HG3  . 311 . HG1  1 1 
       2110 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2111 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2111 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2112 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2112 1 2 1 1  93 LEU HB3  . 312 . HB1  1 1 
       2113 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2113 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2114 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2114 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2115 1 1 1 1  93 LEU HB3  . 312 . HB1  1 1 
       2115 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2116 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2116 1 2 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2117 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2117 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2118 1 1 1 1  93 LEU HB3  . 312 . HB1  1 1 
       2118 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2119 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2119 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2120 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2120 1 2 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2121 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2121 1 2 1 1  93 LEU HG   . 312 . HG   1 1 
       2122 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2122 1 2 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2123 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2123 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2124 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2124 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2125 1 1 1 1  93 LEU HB3  . 312 . HB1  1 1 
       2125 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2126 1 1 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2126 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2127 1 1 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2127 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2128 1 1 1 1  93 LEU HG   . 312 . HG   1 1 
       2128 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2129 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2129 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2130 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2130 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2131 1 1 1 1  93 LEU HB3  . 312 . HB1  1 1 
       2131 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2132 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2132 1 2 1 1  94 ALA H    . 313 . HN   1 1 
       2133 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2133 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2134 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2134 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2135 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2135 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2136 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2136 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2137 1 1 1 1  93 LEU MD1  . 312 . HD1* 1 1 
       2137 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2138 1 1 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2138 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2139 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2139 1 2 1 1  96 ARG HB2  . 315 . HB2  1 1 
       2140 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2140 1 2 1 1  96 ARG HB3  . 315 . HB1  1 1 
       2141 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2141 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2142 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2142 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2143 1 1 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2143 1 2 1 1  96 ARG H    . 315 . HN   1 1 
       2144 1 1 1 1  93 LEU H    . 312 . HN   1 1 
       2144 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2145 1 1 1 1  93 LEU HA   . 312 . HA   1 1 
       2145 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2146 1 1 1 1  93 LEU HB2  . 312 . HB2  1 1 
       2146 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2147 1 1 1 1  93 LEU MD2  . 312 . HD2* 1 1 
       2147 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2148 1 1 1 1  94 ALA H    . 313 . HN   1 1 
       2148 1 2 1 1  94 ALA MB   . 313 . HB*  1 1 
       2149 1 1 1 1  94 ALA MB   . 313 . HB*  1 1 
       2149 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2150 1 1 1 1  94 ALA MB   . 313 . HB*  1 1 
       2150 1 2 1 1  95 SER HA   . 314 . HA   1 1 
       2151 1 1 1 1  94 ALA H    . 313 . HN   1 1 
       2151 1 2 1 1  95 SER HA   . 314 . HA   1 1 
       2152 1 1 1 1  94 ALA H    . 313 . HN   1 1 
       2152 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2153 1 1 1 1  94 ALA MB   . 313 . HB*  1 1 
       2153 1 2 1 1  95 SER H    . 314 . HN   1 1 
       2154 1 1 1 1  94 ALA H    . 313 . HN   1 1 
       2154 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2155 1 1 1 1  94 ALA HA   . 313 . HA   1 1 
       2155 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2156 1 1 1 1  94 ALA HA   . 313 . HA   1 1 
       2156 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2157 1 1 1 1  95 SER HA   . 314 . HA   1 1 
       2157 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2158 1 1 1 1  95 SER H    . 314 . HN   1 1 
       2158 1 2 1 1  95 SER QB   . 314 . HB*  1 1 
       2159 1 1 1 1  95 SER QB   . 314 . HB*  1 1 
       2159 1 2 1 1  96 ARG H    . 315 . HN   1 1 
       2160 1 1 1 1  95 SER H    . 314 . HN   1 1 
       2160 1 2 1 1  96 ARG QG   . 315 . HG*  1 1 
       2161 1 1 1 1  96 ARG HA   . 315 . HA   1 1 
       2161 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2162 1 1 1 1  96 ARG HA   . 315 . HA   1 1 
       2162 1 2 1 1  96 ARG HG3  . 315 . HG1  1 1 
       2163 1 1 1 1  96 ARG HA   . 315 . HA   1 1 
       2163 1 2 1 1  96 ARG HG2  . 315 . HG2  1 1 
       2164 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2164 1 2 1 1  96 ARG HB3  . 315 . HB1  1 1 
       2165 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2165 1 2 1 1  96 ARG HB2  . 315 . HB2  1 1 
       2166 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2166 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2167 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2167 1 2 1 1  96 ARG QB   . 315 . HB*  1 1 
       2168 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2168 1 2 1 1  96 ARG QG   . 315 . HG*  1 1 
       2169 1 1 1 1  96 ARG QB   . 315 . HB*  1 1 
       2169 1 2 1 1  96 ARG QG   . 315 . HG*  1 1 
       2170 1 1 1 1  96 ARG QB   . 315 . HB*  1 1 
       2170 1 2 1 1  96 ARG QD   . 315 . HD*  1 1 
       2171 1 1 1 1  96 ARG HA   . 315 . HA   1 1 
       2171 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2172 1 1 1 1  96 ARG HB3  . 315 . HB1  1 1 
       2172 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2173 1 1 1 1  96 ARG HB2  . 315 . HB2  1 1 
       2173 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2174 1 1 1 1  96 ARG HG3  . 315 . HG1  1 1 
       2174 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2175 1 1 1 1  96 ARG HG2  . 315 . HG2  1 1 
       2175 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2176 1 1 1 1  96 ARG H    . 315 . HN   1 1 
       2176 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2177 1 1 1 1  96 ARG QB   . 315 . HB*  1 1 
       2177 1 2 1 1  97 GLN QB   . 316 . HB*  1 1 
       2178 1 1 1 1  96 ARG QG   . 315 . HG*  1 1 
       2178 1 2 1 1  97 GLN H    . 316 . HN   1 1 
       2179 1 1 1 1  97 GLN HA   . 316 . HA   1 1 
       2179 1 2 1 1  97 GLN QG   . 316 . HG*  1 1 
       2180 1 1 1 1  97 GLN H    . 316 . HN   1 1 
       2180 1 2 1 1  97 GLN HB3  . 316 . HB1  1 1 
       2181 1 1 1 1  97 GLN H    . 316 . HN   1 1 
       2181 1 2 1 1  97 GLN HB2  . 316 . HB2  1 1 
       2182 1 1 1 1  97 GLN H    . 316 . HN   1 1 
       2182 1 2 1 1  97 GLN QG   . 316 . HG*  1 1 
       2183 1 1 1 1  97 GLN H    . 316 . HN   1 1 
       2183 1 2 1 1  97 GLN QB   . 316 . HB*  1 1 
       2184 1 1 1 1  97 GLN H    . 316 . HN   1 1 
       2184 1 2 1 1  97 GLN QE   . 316 . HE2* 1 1 
       2185 1 1 1 1  97 GLN QG   . 316 . HG*  1 1 
       2185 1 2 1 1  98 THR H    . 317 . HN   1 1 
       2186 1 1 1 1  97 GLN QB   . 316 . HB*  1 1 
       2186 1 2 1 1  98 THR H    . 317 . HN   1 1 
       2187 1 1 1 1  98 THR HA   . 317 . HA   1 1 
       2187 1 2 1 1  98 THR MG   . 317 . HG2* 1 1 
       2188 1 1 1 1  98 THR HA   . 317 . HA   1 1 
       2188 1 2 1 1  98 THR HB   . 317 . HB   1 1 
       2189 1 1 1 1  98 THR H    . 317 . HN   1 1 
       2189 1 2 1 1  98 THR MG   . 317 . HG2* 1 1 
       2190 1 1 1 1  98 THR HB   . 317 . HB   1 1 
       2190 1 2 1 1  99 THR H    . 318 . HN   1 1 
       2191 1 1 1 1  99 THR HA   . 318 . HA   1 1 
       2191 1 2 1 1  99 THR HB   . 318 . HB   1 1 
       2192 1 1 1 1  99 THR HA   . 318 . HA   1 1 
       2192 1 2 1 1  99 THR MG   . 318 . HG2* 1 1 
       2193 1 1 1 1  99 THR H    . 318 . HN   1 1 
       2193 1 2 1 1  99 THR MG   . 318 . HG2* 1 1 
       2194 1 1 1 1 100 THR HA   . 319 . HA   1 1 
       2194 1 2 1 1 101 ASN H    . 320 . HN   1 1 
       2195 1 1 1 1 100 THR HB   . 319 . HB   1 1 
       2195 1 2 1 1 101 ASN H    . 320 . HN   1 1 
       2196 1 1 1 1 100 THR MG   . 319 . HG2* 1 1 
       2196 1 2 1 1 101 ASN H    . 320 . HN   1 1 
    stop_

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

          1 1 . . . . . 3.0 1.8 3.5 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.0 1.8 3.5 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 6.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 3.0 1.8 3.5 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 2.0 1.8 2.7 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 3.0 1.8 3.5 1 1 
         21 1 . . . . . 3.0 1.8 3.5 1 1 
         22 1 . . . . . 3.0 1.8 3.5 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 2.0 1.8 2.7 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 3.0 1.8 3.5 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 3.0 1.8 3.5 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 2.0 1.8 2.7 1 1 
         47 1 . . . . . 3.0 1.8 3.5 1 1 
         48 1 . . . . . 3.0 1.8 3.5 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 3.0 1.8 3.5 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 3.0 1.8 3.5 1 1 
         59 1 . . . . . 3.0 1.8 3.5 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 4.0 1.8 6.0 1 1 
         62 1 . . . . . 4.0 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 3.0 1.8 3.5 1 1 
         75 1 . . . . . 3.0 1.8 3.5 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 3.0 1.8 3.5 1 1 
         78 1 . . . . . 2.0 1.8 2.7 1 1 
         79 1 . . . . . 4.0 1.8 6.0 1 1 
         80 1 . . . . . 3.0 1.8 3.5 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 3.0 1.8 3.5 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 3.0 1.8 3.5 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 6.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 3.0 1.8 3.5 1 1 
         97 1 . . . . . 3.0 1.8 3.5 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 3.0 1.8 3.5 1 1 
        100 1 . . . . . 3.0 1.8 3.5 1 1 
        101 1 . . . . . 3.0 1.8 3.5 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 3.0 1.8 3.5 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 3.0 1.8 3.5 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 3.0 1.8 3.5 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 3.0 1.8 3.5 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 3.0 1.8 3.5 1 1 
        128 1 . . . . . 3.0 1.8 3.5 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 3.0 1.8 3.5 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 2.0 1.8 2.7 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 3.0 1.8 3.5 1 1 
        136 1 . . . . . 3.0 1.8 3.5 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 6.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 6.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 6.0 1 1 
        145 1 . . . . . 4.0 1.8 6.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 3.0 1.8 3.5 1 1 
        152 1 . . . . . 4.0 1.8 6.0 1 1 
        153 1 . . . . . 4.0 1.8 6.0 1 1 
        154 1 . . . . . 4.0 1.8 6.0 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 3.0 1.8 3.5 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 4.0 1.8 6.0 1 1 
        178 1 . . . . . 4.0 1.8 6.0 1 1 
        179 1 . . . . . 3.0 1.8 3.5 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 4.0 1.8 6.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 3.0 1.8 3.5 1 1 
        189 1 . . . . . 3.0 1.8 3.5 1 1 
        190 1 . . . . . 4.0 1.8 5.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 3.0 1.8 3.5 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 3.0 1.8 3.5 1 1 
        196 1 . . . . . 4.0 1.8 6.0 1 1 
        197 1 . . . . . 3.0 1.8 3.5 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 6.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 6.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 3.0 1.8 3.5 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 6.0 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 3.0 1.8 3.5 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 3.0 1.8 3.5 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 6.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 6.0 1 1 
        227 1 . . . . . 4.0 1.8 6.0 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 3.0 1.8 3.5 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 3.0 1.8 3.5 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 5.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 3.0 1.8 3.5 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 3.0 1.8 3.5 1 1 
        247 1 . . . . . 4.0 1.8 6.0 1 1 
        248 1 . . . . . 3.0 1.8 3.5 1 1 
        249 1 . . . . . 4.0 1.8 6.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 4.0 1.8 6.0 1 1 
        253 1 . . . . . 4.0 1.8 5.0 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 6.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 6.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 4.0 1.8 6.0 1 1 
        265 1 . . . . . 4.0 1.8 6.0 1 1 
        266 1 . . . . . 4.0 1.8 6.0 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 4.0 1.8 6.0 1 1 
        269 1 . . . . . 4.0 1.8 5.0 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 6.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 3.0 1.8 3.5 1 1 
        276 1 . . . . . 3.0 1.8 3.5 1 1 
        277 1 . . . . . 3.0 1.8 3.5 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 6.0 1 1 
        280 1 . . . . . 4.0 1.8 6.0 1 1 
        281 1 . . . . . 3.0 1.8 3.5 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
        283 1 . . . . . 4.0 1.8 5.0 1 1 
        284 1 . . . . . 3.0 1.8 3.5 1 1 
        285 1 . . . . . 4.0 1.8 6.0 1 1 
        286 1 . . . . . 4.0 1.8 5.0 1 1 
        287 1 . . . . . 4.0 1.8 6.0 1 1 
        288 1 . . . . . 4.0 1.8 5.0 1 1 
        289 1 . . . . . 4.0 1.8 5.0 1 1 
        290 1 . . . . . 4.0 1.8 5.0 1 1 
        291 1 . . . . . 3.0 1.8 3.5 1 1 
        292 1 . . . . . 4.0 1.8 6.0 1 1 
        293 1 . . . . . 4.0 1.8 6.0 1 1 
        294 1 . . . . . 4.0 1.8 5.0 1 1 
        295 1 . . . . . 4.0 1.8 6.0 1 1 
        296 1 . . . . . 4.0 1.8 6.0 1 1 
        297 1 . . . . . 4.0 1.8 5.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 6.0 1 1 
        301 1 . . . . . 4.0 1.8 6.0 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 6.0 1 1 
        304 1 . . . . . 4.0 1.8 6.0 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 4.0 1.8 6.0 1 1 
        307 1 . . . . . 4.0 1.8 6.0 1 1 
        308 1 . . . . . 2.0 1.8 2.7 1 1 
        309 1 . . . . . 4.0 1.8 5.0 1 1 
        310 1 . . . . . 4.0 1.8 5.0 1 1 
        311 1 . . . . . 3.0 1.8 3.5 1 1 
        312 1 . . . . . 3.0 1.8 3.5 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 4.0 1.8 5.0 1 1 
        315 1 . . . . . 4.0 1.8 5.0 1 1 
        316 1 . . . . . 4.0 1.8 5.0 1 1 
        317 1 . . . . . 4.0 1.8 5.0 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 4.0 1.8 5.0 1 1 
        320 1 . . . . . 4.0 1.8 5.0 1 1 
        321 1 . . . . . 4.0 1.8 5.0 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
        323 1 . . . . . 4.0 1.8 5.0 1 1 
        324 1 . . . . . 4.0 1.8 5.0 1 1 
        325 1 . . . . . 4.0 1.8 5.0 1 1 
        326 1 . . . . . 4.0 1.8 5.0 1 1 
        327 1 . . . . . 4.0 1.8 5.0 1 1 
        328 1 . . . . . 4.0 1.8 6.0 1 1 
        329 1 . . . . . 4.0 1.8 6.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
        331 1 . . . . . 4.0 1.8 5.0 1 1 
        332 1 . . . . . 4.0 1.8 5.0 1 1 
        333 1 . . . . . 3.0 1.8 3.5 1 1 
        334 1 . . . . . 4.0 1.8 5.0 1 1 
        335 1 . . . . . 4.0 1.8 5.0 1 1 
        336 1 . . . . . 4.0 1.8 5.0 1 1 
        337 1 . . . . . 3.0 1.8 3.5 1 1 
        338 1 . . . . . 4.0 1.8 5.0 1 1 
        339 1 . . . . . 4.0 1.8 5.0 1 1 
        340 1 . . . . . 4.0 1.8 5.0 1 1 
        341 1 . . . . . 4.0 1.8 6.0 1 1 
        342 1 . . . . . 4.0 1.8 6.0 1 1 
        343 1 . . . . . 4.0 1.8 5.0 1 1 
        344 1 . . . . . 3.0 1.8 3.5 1 1 
        345 1 . . . . . 4.0 1.8 5.0 1 1 
        346 1 . . . . . 4.0 1.8 6.0 1 1 
        347 1 . . . . . 4.0 1.8 5.0 1 1 
        348 1 . . . . . 4.0 1.8 5.0 1 1 
        349 1 . . . . . 4.0 1.8 5.0 1 1 
        350 1 . . . . . 4.0 1.8 5.0 1 1 
        351 1 . . . . . 4.0 1.8 5.0 1 1 
        352 1 . . . . . 4.0 1.8 5.0 1 1 
        353 1 . . . . . 4.0 1.8 5.0 1 1 
        354 1 . . . . . 3.0 1.8 3.5 1 1 
        355 1 . . . . . 3.0 1.8 3.5 1 1 
        356 1 . . . . . 3.0 1.8 3.5 1 1 
        357 1 . . . . . 3.0 1.8 3.5 1 1 
        358 1 . . . . . 4.0 1.8 5.0 1 1 
        359 1 . . . . . 4.0 1.8 5.0 1 1 
        360 1 . . . . . 3.0 1.8 3.5 1 1 
        361 1 . . . . . 3.0 1.8 3.5 1 1 
        362 1 . . . . . 4.0 1.8 5.0 1 1 
        363 1 . . . . . 3.0 1.8 3.5 1 1 
        364 1 . . . . . 3.0 1.8 3.5 1 1 
        365 1 . . . . . 4.0 1.8 5.0 1 1 
        366 1 . . . . . 4.0 1.8 5.0 1 1 
        367 1 . . . . . 3.0 1.8 3.5 1 1 
        368 1 . . . . . 4.0 1.8 5.0 1 1 
        369 1 . . . . . 4.0 1.8 5.0 1 1 
        370 1 . . . . . 4.0 1.8 5.0 1 1 
        371 1 . . . . . 4.0 1.8 5.0 1 1 
        372 1 . . . . . 4.0 1.8 6.0 1 1 
        373 1 . . . . . 4.0 1.8 6.0 1 1 
        374 1 . . . . . 4.0 1.8 5.0 1 1 
        375 1 . . . . . 3.0 1.8 3.5 1 1 
        376 1 . . . . . 4.0 1.8 5.0 1 1 
        377 1 . . . . . 3.0 1.8 3.5 1 1 
        378 1 . . . . . 4.0 1.8 5.0 1 1 
        379 1 . . . . . 4.0 1.8 5.0 1 1 
        380 1 . . . . . 4.0 1.8 5.0 1 1 
        381 1 . . . . . 4.0 1.8 5.0 1 1 
        382 1 . . . . . 4.0 1.8 5.0 1 1 
        383 1 . . . . . 4.0 1.8 5.0 1 1 
        384 1 . . . . . 4.0 1.8 6.0 1 1 
        385 1 . . . . . 4.0 1.8 6.0 1 1 
        386 1 . . . . . 4.0 1.8 5.0 1 1 
        387 1 . . . . . 4.0 1.8 5.0 1 1 
        388 1 . . . . . 4.0 1.8 5.0 1 1 
        389 1 . . . . . 4.0 1.8 5.0 1 1 
        390 1 . . . . . 4.0 1.8 5.0 1 1 
        391 1 . . . . . 4.0 1.8 5.0 1 1 
        392 1 . . . . . 4.0 1.8 5.0 1 1 
        393 1 . . . . . 4.0 1.8 5.0 1 1 
        394 1 . . . . . 4.0 1.8 5.0 1 1 
        395 1 . . . . . 4.0 1.8 5.0 1 1 
        396 1 . . . . . 4.0 1.8 5.0 1 1 
        397 1 . . . . . 4.0 1.8 6.0 1 1 
        398 1 . . . . . 4.0 1.8 6.0 1 1 
        399 1 . . . . . 4.0 1.8 6.0 1 1 
        400 1 . . . . . 4.0 1.8 6.0 1 1 
        401 1 . . . . . 4.0 1.8 5.0 1 1 
        402 1 . . . . . 4.0 1.8 5.0 1 1 
        403 1 . . . . . 4.0 1.8 5.0 1 1 
        404 1 . . . . . 4.0 1.8 5.0 1 1 
        405 1 . . . . . 4.0 1.8 5.0 1 1 
        406 1 . . . . . 4.0 1.8 5.0 1 1 
        407 1 . . . . . 4.0 1.8 5.0 1 1 
        408 1 . . . . . 4.0 1.8 6.0 1 1 
        409 1 . . . . . 4.0 1.8 6.0 1 1 
        410 1 . . . . . 4.0 1.8 5.0 1 1 
        411 1 . . . . . 3.0 1.8 3.5 1 1 
        412 1 . . . . . 4.0 1.8 5.0 1 1 
        413 1 . . . . . 4.0 1.8 5.0 1 1 
        414 1 . . . . . 4.0 1.8 5.0 1 1 
        415 1 . . . . . 3.0 1.8 3.5 1 1 
        416 1 . . . . . 4.0 1.8 5.0 1 1 
        417 1 . . . . . 4.0 1.8 5.0 1 1 
        418 1 . . . . . 4.0 1.8 6.0 1 1 
        419 1 . . . . . 4.0 1.8 5.0 1 1 
        420 1 . . . . . 4.0 1.8 6.0 1 1 
        421 1 . . . . . 4.0 1.8 5.0 1 1 
        422 1 . . . . . 3.0 1.8 3.5 1 1 
        423 1 . . . . . 3.0 1.8 3.5 1 1 
        424 1 . . . . . 4.0 1.8 5.0 1 1 
        425 1 . . . . . 4.0 1.8 5.0 1 1 
        426 1 . . . . . 4.0 1.8 5.0 1 1 
        427 1 . . . . . 4.0 1.8 6.0 1 1 
        428 1 . . . . . 4.0 1.8 5.0 1 1 
        429 1 . . . . . 4.0 1.8 5.0 1 1 
        430 1 . . . . . 4.0 1.8 6.0 1 1 
        431 1 . . . . . 4.0 1.8 5.0 1 1 
        432 1 . . . . . 4.0 1.8 6.0 1 1 
        433 1 . . . . . 4.0 1.8 5.0 1 1 
        434 1 . . . . . 4.0 1.8 5.0 1 1 
        435 1 . . . . . 4.0 1.8 5.0 1 1 
        436 1 . . . . . 4.0 1.8 5.0 1 1 
        437 1 . . . . . 4.0 1.8 5.0 1 1 
        438 1 . . . . . 4.0 1.8 5.0 1 1 
        439 1 . . . . . 4.0 1.8 5.0 1 1 
        440 1 . . . . . 4.0 1.8 6.0 1 1 
        441 1 . . . . . 3.0 1.8 3.5 1 1 
        442 1 . . . . . 3.0 1.8 3.5 1 1 
        443 1 . . . . . 4.0 1.8 5.0 1 1 
        444 1 . . . . . 4.0 1.8 5.0 1 1 
        445 1 . . . . . 4.0 1.8 6.0 1 1 
        446 1 . . . . . 4.0 1.8 5.0 1 1 
        447 1 . . . . . 4.0 1.8 5.0 1 1 
        448 1 . . . . . 3.0 1.8 3.5 1 1 
        449 1 . . . . . 3.0 1.8 3.5 1 1 
        450 1 . . . . . 4.0 1.8 5.0 1 1 
        451 1 . . . . . 4.0 1.8 5.0 1 1 
        452 1 . . . . . 4.0 1.8 5.0 1 1 
        453 1 . . . . . 3.0 1.8 3.5 1 1 
        454 1 . . . . . 4.0 1.8 5.0 1 1 
        455 1 . . . . . 4.0 1.8 5.0 1 1 
        456 1 . . . . . 3.0 1.8 3.5 1 1 
        457 1 . . . . . 4.0 1.8 5.0 1 1 
        458 1 . . . . . 4.0 1.8 5.0 1 1 
        459 1 . . . . . 4.0 1.8 5.0 1 1 
        460 1 . . . . . 4.0 1.8 5.0 1 1 
        461 1 . . . . . 4.0 1.8 5.0 1 1 
        462 1 . . . . . 4.0 1.8 5.0 1 1 
        463 1 . . . . . 4.0 1.8 5.0 1 1 
        464 1 . . . . . 4.0 1.8 5.0 1 1 
        465 1 . . . . . 4.0 1.8 5.0 1 1 
        466 1 . . . . . 3.0 1.8 3.5 1 1 
        467 1 . . . . . 4.0 1.8 6.0 1 1 
        468 1 . . . . . 4.0 1.8 6.0 1 1 
        469 1 . . . . . 4.0 1.8 5.0 1 1 
        470 1 . . . . . 4.0 1.8 5.0 1 1 
        471 1 . . . . . 4.0 1.8 5.0 1 1 
        472 1 . . . . . 4.0 1.8 5.0 1 1 
        473 1 . . . . . 4.0 1.8 6.0 1 1 
        474 1 . . . . . 4.0 1.8 6.0 1 1 
        475 1 . . . . . 4.0 1.8 6.0 1 1 
        476 1 . . . . . 4.0 1.8 5.0 1 1 
        477 1 . . . . . 4.0 1.8 5.0 1 1 
        478 1 . . . . . 4.0 1.8 5.0 1 1 
        479 1 . . . . . 4.0 1.8 5.0 1 1 
        480 1 . . . . . 4.0 1.8 6.0 1 1 
        481 1 . . . . . 4.0 1.8 5.0 1 1 
        482 1 . . . . . 4.0 1.8 5.0 1 1 
        483 1 . . . . . 3.0 1.8 3.5 1 1 
        484 1 . . . . . 3.0 1.8 3.5 1 1 
        485 1 . . . . . 4.0 1.8 5.0 1 1 
        486 1 . . . . . 2.0 1.8 2.7 1 1 
        487 1 . . . . . 4.0 1.8 5.0 1 1 
        488 1 . . . . . 2.0 1.8 2.7 1 1 
        489 1 . . . . . 4.0 1.8 5.0 1 1 
        490 1 . . . . . 4.0 1.8 5.0 1 1 
        491 1 . . . . . 4.0 1.8 5.0 1 1 
        492 1 . . . . . 3.0 1.8 3.5 1 1 
        493 1 . . . . . 4.0 1.8 5.0 1 1 
        494 1 . . . . . 4.0 1.8 5.0 1 1 
        495 1 . . . . . 3.0 1.8 3.5 1 1 
        496 1 . . . . . 3.0 1.8 3.5 1 1 
        497 1 . . . . . 4.0 1.8 5.0 1 1 
        498 1 . . . . . 4.0 1.8 5.0 1 1 
        499 1 . . . . . 4.0 1.8 6.0 1 1 
        500 1 . . . . . 4.0 1.8 5.0 1 1 
        501 1 . . . . . 4.0 1.8 5.0 1 1 
        502 1 . . . . . 4.0 1.8 5.0 1 1 
        503 1 . . . . . 4.0 1.8 5.0 1 1 
        504 1 . . . . . 4.0 1.8 6.0 1 1 
        505 1 . . . . . 4.0 1.8 5.0 1 1 
        506 1 . . . . . 3.0 1.8 3.5 1 1 
        507 1 . . . . . 4.0 1.8 5.0 1 1 
        508 1 . . . . . 4.0 1.8 5.0 1 1 
        509 1 . . . . . 4.0 1.8 5.0 1 1 
        510 1 . . . . . 4.0 1.8 5.0 1 1 
        511 1 . . . . . 4.0 1.8 5.0 1 1 
        512 1 . . . . . 3.0 1.8 3.5 1 1 
        513 1 . . . . . 4.0 1.8 5.0 1 1 
        514 1 . . . . . 4.0 1.8 5.0 1 1 
        515 1 . . . . . 4.0 1.8 5.0 1 1 
        516 1 . . . . . 4.0 1.8 5.0 1 1 
        517 1 . . . . . 4.0 1.8 5.0 1 1 
        518 1 . . . . . 4.0 1.8 5.0 1 1 
        519 1 . . . . . 4.0 1.8 6.0 1 1 
        520 1 . . . . . 4.0 1.8 5.0 1 1 
        521 1 . . . . . 4.0 1.8 6.0 1 1 
        522 1 . . . . . 4.0 1.8 6.0 1 1 
        523 1 . . . . . 4.0 1.8 5.0 1 1 
        524 1 . . . . . 4.0 1.8 5.0 1 1 
        525 1 . . . . . 3.0 1.8 3.5 1 1 
        526 1 . . . . . 3.0 1.8 3.5 1 1 
        527 1 . . . . . 3.0 1.8 3.5 1 1 
        528 1 . . . . . 3.0 1.8 3.5 1 1 
        529 1 . . . . . 3.0 1.8 3.5 1 1 
        530 1 . . . . . 3.0 1.8 3.5 1 1 
        531 1 . . . . . 4.0 1.8 5.0 1 1 
        532 1 . . . . . 4.0 1.8 6.0 1 1 
        533 1 . . . . . 4.0 1.8 5.0 1 1 
        534 1 . . . . . 4.0 1.8 6.0 1 1 
        535 1 . . . . . 3.0 1.8 3.5 1 1 
        536 1 . . . . . 4.0 1.8 5.0 1 1 
        537 1 . . . . . 3.0 1.8 3.5 1 1 
        538 1 . . . . . 4.0 1.8 5.0 1 1 
        539 1 . . . . . 4.0 1.8 5.0 1 1 
        540 1 . . . . . 4.0 1.8 5.0 1 1 
        541 1 . . . . . 4.0 1.8 5.0 1 1 
        542 1 . . . . . 4.0 1.8 5.0 1 1 
        543 1 . . . . . 4.0 1.8 5.0 1 1 
        544 1 . . . . . 4.0 1.8 5.0 1 1 
        545 1 . . . . . 4.0 1.8 5.0 1 1 
        546 1 . . . . . 4.0 1.8 5.0 1 1 
        547 1 . . . . . 4.0 1.8 5.0 1 1 
        548 1 . . . . . 4.0 1.8 5.0 1 1 
        549 1 . . . . . 4.0 1.8 5.0 1 1 
        550 1 . . . . . 3.0 1.8 3.5 1 1 
        551 1 . . . . . 4.0 1.8 5.0 1 1 
        552 1 . . . . . 4.0 1.8 6.0 1 1 
        553 1 . . . . . 4.0 1.8 6.0 1 1 
        554 1 . . . . . 4.0 1.8 5.0 1 1 
        555 1 . . . . . 4.0 1.8 6.0 1 1 
        556 1 . . . . . 4.0 1.8 5.0 1 1 
        557 1 . . . . . 4.0 1.8 5.0 1 1 
        558 1 . . . . . 4.0 1.8 5.0 1 1 
        559 1 . . . . . 4.0 1.8 5.0 1 1 
        560 1 . . . . . 4.0 1.8 5.0 1 1 
        561 1 . . . . . 4.0 1.8 5.0 1 1 
        562 1 . . . . . 4.0 1.8 5.0 1 1 
        563 1 . . . . . 4.0 1.8 5.0 1 1 
        564 1 . . . . . 4.0 1.8 5.0 1 1 
        565 1 . . . . . 4.0 1.8 5.0 1 1 
        566 1 . . . . . 4.0 1.8 6.0 1 1 
        567 1 . . . . . 4.0 1.8 5.0 1 1 
        568 1 . . . . . 4.0 1.8 5.0 1 1 
        569 1 . . . . . 4.0 1.8 6.0 1 1 
        570 1 . . . . . 4.0 1.8 5.0 1 1 
        571 1 . . . . . 4.0 1.8 5.0 1 1 
        572 1 . . . . . 4.0 1.8 6.0 1 1 
        573 1 . . . . . 4.0 1.8 5.0 1 1 
        574 1 . . . . . 3.0 1.8 3.5 1 1 
        575 1 . . . . . 4.0 1.8 5.0 1 1 
        576 1 . . . . . 4.0 1.8 5.0 1 1 
        577 1 . . . . . 4.0 1.8 5.0 1 1 
        578 1 . . . . . 4.0 1.8 5.0 1 1 
        579 1 . . . . . 4.0 1.8 5.0 1 1 
        580 1 . . . . . 4.0 1.8 5.0 1 1 
        581 1 . . . . . 3.0 1.8 3.5 1 1 
        582 1 . . . . . 4.0 1.8 6.0 1 1 
        583 1 . . . . . 3.0 1.8 3.5 1 1 
        584 1 . . . . . 4.0 1.8 5.0 1 1 
        585 1 . . . . . 3.0 1.8 3.5 1 1 
        586 1 . . . . . 4.0 1.8 6.0 1 1 
        587 1 . . . . . 4.0 1.8 5.0 1 1 
        588 1 . . . . . 4.0 1.8 6.0 1 1 
        589 1 . . . . . 4.0 1.8 5.0 1 1 
        590 1 . . . . . 4.0 1.8 5.0 1 1 
        591 1 . . . . . 4.0 1.8 5.0 1 1 
        592 1 . . . . . 4.0 1.8 6.0 1 1 
        593 1 . . . . . 4.0 1.8 5.0 1 1 
        594 1 . . . . . 4.0 1.8 5.0 1 1 
        595 1 . . . . . 4.0 1.8 5.0 1 1 
        596 1 . . . . . 3.0 1.8 3.5 1 1 
        597 1 . . . . . 4.0 1.8 5.0 1 1 
        598 1 . . . . . 4.0 1.8 5.0 1 1 
        599 1 . . . . . 4.0 1.8 6.0 1 1 
        600 1 . . . . . 4.0 1.8 6.0 1 1 
        601 1 . . . . . 4.0 1.8 5.0 1 1 
        602 1 . . . . . 4.0 1.8 6.0 1 1 
        603 1 . . . . . 4.0 1.8 6.0 1 1 
        604 1 . . . . . 4.0 1.8 5.0 1 1 
        605 1 . . . . . 4.0 1.8 5.0 1 1 
        606 1 . . . . . 4.0 1.8 6.0 1 1 
        607 1 . . . . . 2.0 1.8 2.7 1 1 
        608 1 . . . . . 4.0 1.8 5.0 1 1 
        609 1 . . . . . 4.0 1.8 6.0 1 1 
        610 1 . . . . . 4.0 1.8 5.0 1 1 
        611 1 . . . . . 4.0 1.8 5.0 1 1 
        612 1 . . . . . 4.0 1.8 5.0 1 1 
        613 1 . . . . . 4.0 1.8 6.0 1 1 
        614 1 . . . . . 3.0 1.8 3.5 1 1 
        615 1 . . . . . 4.0 1.8 6.0 1 1 
        616 1 . . . . . 4.0 1.8 5.0 1 1 
        617 1 . . . . . 3.0 1.8 3.5 1 1 
        618 1 . . . . . 4.0 1.8 5.0 1 1 
        619 1 . . . . . 3.0 1.8 3.5 1 1 
        620 1 . . . . . 3.0 1.8 3.5 1 1 
        621 1 . . . . . 4.0 1.8 6.0 1 1 
        622 1 . . . . . 4.0 1.8 5.0 1 1 
        623 1 . . . . . 4.0 1.8 5.0 1 1 
        624 1 . . . . . 4.0 1.8 6.0 1 1 
        625 1 . . . . . 4.0 1.8 6.0 1 1 
        626 1 . . . . . 4.0 1.8 5.0 1 1 
        627 1 . . . . . 4.0 1.8 5.0 1 1 
        628 1 . . . . . 3.0 1.8 3.5 1 1 
        629 1 . . . . . 4.0 1.8 5.0 1 1 
        630 1 . . . . . 3.0 1.8 3.5 1 1 
        631 1 . . . . . 4.0 1.8 6.0 1 1 
        632 1 . . . . . 4.0 1.8 6.0 1 1 
        633 1 . . . . . 4.0 1.8 6.0 1 1 
        634 1 . . . . . 4.0 1.8 5.0 1 1 
        635 1 . . . . . 4.0 1.8 5.0 1 1 
        636 1 . . . . . 4.0 1.8 5.0 1 1 
        637 1 . . . . . 4.0 1.8 6.0 1 1 
        638 1 . . . . . 4.0 1.8 6.0 1 1 
        639 1 . . . . . 4.0 1.8 5.0 1 1 
        640 1 . . . . . 4.0 1.8 5.0 1 1 
        641 1 . . . . . 4.0 1.8 5.0 1 1 
        642 1 . . . . . 4.0 1.8 5.0 1 1 
        643 1 . . . . . 4.0 1.8 5.0 1 1 
        644 1 . . . . . 4.0 1.8 5.0 1 1 
        645 1 . . . . . 4.0 1.8 5.0 1 1 
        646 1 . . . . . 4.0 1.8 5.0 1 1 
        647 1 . . . . . 4.0 1.8 5.0 1 1 
        648 1 . . . . . 4.0 1.8 6.0 1 1 
        649 1 . . . . . 4.0 1.8 6.0 1 1 
        650 1 . . . . . 4.0 1.8 5.0 1 1 
        651 1 . . . . . 4.0 1.8 6.0 1 1 
        652 1 . . . . . 4.0 1.8 6.0 1 1 
        653 1 . . . . . 4.0 1.8 5.0 1 1 
        654 1 . . . . . 4.0 1.8 5.0 1 1 
        655 1 . . . . . 4.0 1.8 5.0 1 1 
        656 1 . . . . . 4.0 1.8 5.0 1 1 
        657 1 . . . . . 3.0 1.8 3.5 1 1 
        658 1 . . . . . 3.0 1.8 3.5 1 1 
        659 1 . . . . . 4.0 1.8 5.0 1 1 
        660 1 . . . . . 4.0 1.8 6.0 1 1 
        661 1 . . . . . 4.0 1.8 5.0 1 1 
        662 1 . . . . . 4.0 1.8 6.0 1 1 
        663 1 . . . . . 4.0 1.8 5.0 1 1 
        664 1 . . . . . 4.0 1.8 6.0 1 1 
        665 1 . . . . . 4.0 1.8 5.0 1 1 
        666 1 . . . . . 4.0 1.8 5.0 1 1 
        667 1 . . . . . 4.0 1.8 6.0 1 1 
        668 1 . . . . . 4.0 1.8 5.0 1 1 
        669 1 . . . . . 4.0 1.8 6.0 1 1 
        670 1 . . . . . 4.0 1.8 5.0 1 1 
        671 1 . . . . . 3.0 1.8 3.5 1 1 
        672 1 . . . . . 3.0 1.8 3.5 1 1 
        673 1 . . . . . 4.0 1.8 5.0 1 1 
        674 1 . . . . . 4.0 1.8 5.0 1 1 
        675 1 . . . . . 4.0 1.8 5.0 1 1 
        676 1 . . . . . 4.0 1.8 5.0 1 1 
        677 1 . . . . . 4.0 1.8 5.0 1 1 
        678 1 . . . . . 3.0 1.8 3.5 1 1 
        679 1 . . . . . 4.0 1.8 5.0 1 1 
        680 1 . . . . . 3.0 1.8 3.5 1 1 
        681 1 . . . . . 4.0 1.8 5.0 1 1 
        682 1 . . . . . 4.0 1.8 6.0 1 1 
        683 1 . . . . . 4.0 1.8 6.0 1 1 
        684 1 . . . . . 3.0 1.8 3.5 1 1 
        685 1 . . . . . 3.0 1.8 3.5 1 1 
        686 1 . . . . . 4.0 1.8 5.0 1 1 
        687 1 . . . . . 4.0 1.8 5.0 1 1 
        688 1 . . . . . 4.0 1.8 5.0 1 1 
        689 1 . . . . . 4.0 1.8 5.0 1 1 
        690 1 . . . . . 4.0 1.8 5.0 1 1 
        691 1 . . . . . 4.0 1.8 5.0 1 1 
        692 1 . . . . . 4.0 1.8 5.0 1 1 
        693 1 . . . . . 4.0 1.8 6.0 1 1 
        694 1 . . . . . 4.0 1.8 6.0 1 1 
        695 1 . . . . . 4.0 1.8 5.0 1 1 
        696 1 . . . . . 4.0 1.8 5.0 1 1 
        697 1 . . . . . 4.0 1.8 6.0 1 1 
        698 1 . . . . . 4.0 1.8 5.0 1 1 
        699 1 . . . . . 4.0 1.8 6.0 1 1 
        700 1 . . . . . 4.0 1.8 5.0 1 1 
        701 1 . . . . . 4.0 1.8 6.0 1 1 
        702 1 . . . . . 4.0 1.8 5.0 1 1 
        703 1 . . . . . 4.0 1.8 5.0 1 1 
        704 1 . . . . . 4.0 1.8 5.0 1 1 
        705 1 . . . . . 4.0 1.8 5.0 1 1 
        706 1 . . . . . 4.0 1.8 6.0 1 1 
        707 1 . . . . . 2.0 1.8 2.7 1 1 
        708 1 . . . . . 4.0 1.8 6.0 1 1 
        709 1 . . . . . 4.0 1.8 5.0 1 1 
        710 1 . . . . . 4.0 1.8 5.0 1 1 
        711 1 . . . . . 4.0 1.8 6.0 1 1 
        712 1 . . . . . 3.0 1.8 3.5 1 1 
        713 1 . . . . . 4.0 1.8 5.0 1 1 
        714 1 . . . . . 4.0 1.8 5.0 1 1 
        715 1 . . . . . 3.0 1.8 3.5 1 1 
        716 1 . . . . . 4.0 1.8 5.0 1 1 
        717 1 . . . . . 3.0 1.8 3.5 1 1 
        718 1 . . . . . 4.0 1.8 5.0 1 1 
        719 1 . . . . . 3.0 1.8 3.5 1 1 
        720 1 . . . . . 3.0 1.8 3.5 1 1 
        721 1 . . . . . 2.0 1.8 2.7 1 1 
        722 1 . . . . . 4.0 1.8 5.0 1 1 
        723 1 . . . . . 4.0 1.8 5.0 1 1 
        724 1 . . . . . 4.0 1.8 5.0 1 1 
        725 1 . . . . . 4.0 1.8 6.0 1 1 
        726 1 . . . . . 4.0 1.8 5.0 1 1 
        727 1 . . . . . 3.0 1.8 3.5 1 1 
        728 1 . . . . . 3.0 1.8 3.5 1 1 
        729 1 . . . . . 4.0 1.8 5.0 1 1 
        730 1 . . . . . 4.0 1.8 5.0 1 1 
        731 1 . . . . . 4.0 1.8 6.0 1 1 
        732 1 . . . . . 4.0 1.8 6.0 1 1 
        733 1 . . . . . 3.0 1.8 3.5 1 1 
        734 1 . . . . . 3.0 1.8 3.5 1 1 
        735 1 . . . . . 4.0 1.8 5.0 1 1 
        736 1 . . . . . 4.0 1.8 5.0 1 1 
        737 1 . . . . . 4.0 1.8 5.0 1 1 
        738 1 . . . . . 4.0 1.8 5.0 1 1 
        739 1 . . . . . 4.0 1.8 6.0 1 1 
        740 1 . . . . . 4.0 1.8 5.0 1 1 
        741 1 . . . . . 4.0 1.8 5.0 1 1 
        742 1 . . . . . 3.0 1.8 3.5 1 1 
        743 1 . . . . . 4.0 1.8 5.0 1 1 
        744 1 . . . . . 3.0 1.8 3.5 1 1 
        745 1 . . . . . 4.0 1.8 5.0 1 1 
        746 1 . . . . . 4.0 1.8 5.0 1 1 
        747 1 . . . . . 4.0 1.8 5.0 1 1 
        748 1 . . . . . 4.0 1.8 5.0 1 1 
        749 1 . . . . . 4.0 1.8 5.0 1 1 
        750 1 . . . . . 4.0 1.8 6.0 1 1 
        751 1 . . . . . 3.0 1.8 3.5 1 1 
        752 1 . . . . . 4.0 1.8 5.0 1 1 
        753 1 . . . . . 4.0 1.8 5.0 1 1 
        754 1 . . . . . 3.0 1.8 3.5 1 1 
        755 1 . . . . . 4.0 1.8 5.0 1 1 
        756 1 . . . . . 4.0 1.8 5.0 1 1 
        757 1 . . . . . 4.0 1.8 6.0 1 1 
        758 1 . . . . . 4.0 1.8 5.0 1 1 
        759 1 . . . . . 4.0 1.8 5.0 1 1 
        760 1 . . . . . 3.0 1.8 3.5 1 1 
        761 1 . . . . . 4.0 1.8 5.0 1 1 
        762 1 . . . . . 4.0 1.8 5.0 1 1 
        763 1 . . . . . 4.0 1.8 5.0 1 1 
        764 1 . . . . . 4.0 1.8 6.0 1 1 
        765 1 . . . . . 4.0 1.8 6.0 1 1 
        766 1 . . . . . 4.0 1.8 5.0 1 1 
        767 1 . . . . . 4.0 1.8 5.0 1 1 
        768 1 . . . . . 4.0 1.8 5.0 1 1 
        769 1 . . . . . 4.0 1.8 5.0 1 1 
        770 1 . . . . . 4.0 1.8 6.0 1 1 
        771 1 . . . . . 4.0 1.8 5.0 1 1 
        772 1 . . . . . 4.0 1.8 5.0 1 1 
        773 1 . . . . . 4.0 1.8 5.0 1 1 
        774 1 . . . . . 4.0 1.8 5.0 1 1 
        775 1 . . . . . 4.0 1.8 5.0 1 1 
        776 1 . . . . . 4.0 1.8 6.0 1 1 
        777 1 . . . . . 4.0 1.8 5.0 1 1 
        778 1 . . . . . 4.0 1.8 5.0 1 1 
        779 1 . . . . . 3.0 1.8 3.5 1 1 
        780 1 . . . . . 3.0 1.8 3.5 1 1 
        781 1 . . . . . 3.0 1.8 3.5 1 1 
        782 1 . . . . . 3.0 1.8 3.5 1 1 
        783 1 . . . . . 4.0 1.8 5.0 1 1 
        784 1 . . . . . 4.0 1.8 5.0 1 1 
        785 1 . . . . . 4.0 1.8 5.0 1 1 
        786 1 . . . . . 3.0 1.8 3.5 1 1 
        787 1 . . . . . 4.0 1.8 6.0 1 1 
        788 1 . . . . . 4.0 1.8 6.0 1 1 
        789 1 . . . . . 4.0 1.8 6.0 1 1 
        790 1 . . . . . 4.0 1.8 6.0 1 1 
        791 1 . . . . . 4.0 1.8 5.0 1 1 
        792 1 . . . . . 4.0 1.8 5.0 1 1 
        793 1 . . . . . 4.0 1.8 6.0 1 1 
        794 1 . . . . . 4.0 1.8 5.0 1 1 
        795 1 . . . . . 4.0 1.8 5.0 1 1 
        796 1 . . . . . 4.0 1.8 5.0 1 1 
        797 1 . . . . . 4.0 1.8 5.0 1 1 
        798 1 . . . . . 3.0 1.8 3.5 1 1 
        799 1 . . . . . 4.0 1.8 5.0 1 1 
        800 1 . . . . . 4.0 1.8 5.0 1 1 
        801 1 . . . . . 4.0 1.8 5.0 1 1 
        802 1 . . . . . 4.0 1.8 5.0 1 1 
        803 1 . . . . . 4.0 1.8 5.0 1 1 
        804 1 . . . . . 3.0 1.8 3.5 1 1 
        805 1 . . . . . 4.0 1.8 6.0 1 1 
        806 1 . . . . . 4.0 1.8 5.0 1 1 
        807 1 . . . . . 4.0 1.8 5.0 1 1 
        808 1 . . . . . 4.0 1.8 5.0 1 1 
        809 1 . . . . . 4.0 1.8 5.0 1 1 
        810 1 . . . . . 4.0 1.8 5.0 1 1 
        811 1 . . . . . 4.0 1.8 5.0 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 4.0 1.8 6.0 1 1 
        814 1 . . . . . 2.0 1.8 2.7 1 1 
        815 1 . . . . . 4.0 1.8 5.0 1 1 
        816 1 . . . . . 4.0 1.8 6.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 5.0 1 1 
        820 1 . . . . . 4.0 1.8 5.0 1 1 
        821 1 . . . . . 3.0 1.8 3.5 1 1 
        822 1 . . . . . 4.0 1.8 5.0 1 1 
        823 1 . . . . . 4.0 1.8 5.0 1 1 
        824 1 . . . . . 4.0 1.8 6.0 1 1 
        825 1 . . . . . 4.0 1.8 5.0 1 1 
        826 1 . . . . . 2.0 1.8 2.7 1 1 
        827 1 . . . . . 4.0 1.8 5.0 1 1 
        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 3.0 1.8 3.5 1 1 
        830 1 . . . . . 4.0 1.8 5.0 1 1 
        831 1 . . . . . 4.0 1.8 5.0 1 1 
        832 1 . . . . . 4.0 1.8 5.0 1 1 
        833 1 . . . . . 4.0 1.8 5.0 1 1 
        834 1 . . . . . 4.0 1.8 5.0 1 1 
        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 4.0 1.8 6.0 1 1 
        837 1 . . . . . 4.0 1.8 5.0 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 2.0 1.8 2.7 1 1 
        840 1 . . . . . 3.0 1.8 3.5 1 1 
        841 1 . . . . . 3.0 1.8 3.5 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 6.0 1 1 
        844 1 . . . . . 4.0 1.8 5.0 1 1 
        845 1 . . . . . 3.0 1.8 3.5 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 3.0 1.8 3.5 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 4.0 1.8 6.0 1 1 
        852 1 . . . . . 4.0 1.8 6.0 1 1 
        853 1 . . . . . 4.0 1.8 6.0 1 1 
        854 1 . . . . . 4.0 1.8 5.0 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 5.0 1 1 
        857 1 . . . . . 3.0 1.8 3.5 1 1 
        858 1 . . . . . 4.0 1.8 5.0 1 1 
        859 1 . . . . . 3.0 1.8 3.5 1 1 
        860 1 . . . . . 4.0 1.8 5.0 1 1 
        861 1 . . . . . 4.0 1.8 6.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 5.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 3.0 1.8 3.5 1 1 
        866 1 . . . . . 3.0 1.8 3.5 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 4.0 1.8 5.0 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 3.0 1.8 3.5 1 1 
        872 1 . . . . . 4.0 1.8 6.0 1 1 
        873 1 . . . . . 4.0 1.8 6.0 1 1 
        874 1 . . . . . 3.0 1.8 3.5 1 1 
        875 1 . . . . . 4.0 1.8 5.0 1 1 
        876 1 . . . . . 4.0 1.8 5.0 1 1 
        877 1 . . . . . 4.0 1.8 5.0 1 1 
        878 1 . . . . . 3.0 1.8 3.5 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 4.0 1.8 6.0 1 1 
        881 1 . . . . . 3.0 1.8 3.5 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 3.0 1.8 3.5 1 1 
        884 1 . . . . . 4.0 1.8 5.0 1 1 
        885 1 . . . . . 3.0 1.8 3.5 1 1 
        886 1 . . . . . 3.0 1.8 3.5 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 5.0 1 1 
        889 1 . . . . . 4.0 1.8 6.0 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 4.0 1.8 5.0 1 1 
        894 1 . . . . . 4.0 1.8 6.0 1 1 
        895 1 . . . . . 4.0 1.8 5.0 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 4.0 1.8 6.0 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 4.0 1.8 6.0 1 1 
        900 1 . . . . . 3.0 1.8 3.5 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 6.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 3.0 1.8 3.5 1 1 
        906 1 . . . . . 4.0 1.8 5.0 1 1 
        907 1 . . . . . 4.0 1.8 6.0 1 1 
        908 1 . . . . . 4.0 1.8 6.0 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 3.0 1.8 3.5 1 1 
        911 1 . . . . . 4.0 1.8 5.0 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 5.0 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 3.0 1.8 3.5 1 1 
        917 1 . . . . . 4.0 1.8 5.0 1 1 
        918 1 . . . . . 4.0 1.8 5.0 1 1 
        919 1 . . . . . 4.0 1.8 5.0 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 5.0 1 1 
        925 1 . . . . . 4.0 1.8 5.0 1 1 
        926 1 . . . . . 3.0 1.8 3.5 1 1 
        927 1 . . . . . 3.0 1.8 3.5 1 1 
        928 1 . . . . . 3.0 1.8 3.5 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 3.0 1.8 3.5 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 3.0 1.8 3.5 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 6.0 1 1 
        935 1 . . . . . 4.0 1.8 6.0 1 1 
        936 1 . . . . . 4.0 1.8 5.0 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 6.0 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 5.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 6.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 4.0 1.8 6.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 6.0 1 1 
        964 1 . . . . . 4.0 1.8 6.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 6.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 6.0 1 1 
        972 1 . . . . . 4.0 1.8 6.0 1 1 
        973 1 . . . . . 4.0 1.8 6.0 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 3.0 1.8 3.5 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 6.0 1 1 
        978 1 . . . . . 4.0 1.8 6.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 4.0 1.8 6.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 3.0 1.8 3.5 1 1 
        989 1 . . . . . 4.0 1.8 6.0 1 1 
        990 1 . . . . . 3.0 1.8 3.5 1 1 
        991 1 . . . . . 3.0 1.8 3.5 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 6.0 1 1 
        997 1 . . . . . 4.0 1.8 6.0 1 1 
        998 1 . . . . . 4.0 1.8 6.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 6.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 6.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 6.0 1 1 
       1009 1 . . . . . 3.0 1.8 3.5 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 6.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 4.0 1.8 6.0 1 1 
       1017 1 . . . . . 4.0 1.8 5.0 1 1 
       1018 1 . . . . . 4.0 1.8 5.0 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 4.0 1.8 5.0 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 3.0 1.8 3.5 1 1 
       1023 1 . . . . . 3.0 1.8 3.5 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 3.0 1.8 3.5 1 1 
       1027 1 . . . . . 3.0 1.8 3.5 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.0 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 6.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.0 1 1 
       1036 1 . . . . . 4.0 1.8 6.0 1 1 
       1037 1 . . . . . 4.0 1.8 6.0 1 1 
       1038 1 . . . . . 4.0 1.8 5.0 1 1 
       1039 1 . . . . . 4.0 1.8 6.0 1 1 
       1040 1 . . . . . 4.0 1.8 5.0 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 4.0 1.8 6.0 1 1 
       1043 1 . . . . . 4.0 1.8 6.0 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 4.0 1.8 6.0 1 1 
       1046 1 . . . . . 4.0 1.8 5.0 1 1 
       1047 1 . . . . . 3.0 1.8 3.5 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 4.0 1.8 6.0 1 1 
       1050 1 . . . . . 4.0 1.8 6.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 5.0 1 1 
       1054 1 . . . . . 4.0 1.8 6.0 1 1 
       1055 1 . . . . . 3.0 1.8 3.5 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 6.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 6.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 3.0 1.8 3.5 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 4.0 1.8 6.0 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 6.0 1 1 
       1070 1 . . . . . 4.0 1.8 6.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 3.0 1.8 3.5 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 3.0 1.8 3.5 1 1 
       1076 1 . . . . . 4.0 1.8 6.0 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 6.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 6.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 4.0 1.8 6.0 1 1 
       1085 1 . . . . . 4.0 1.8 6.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 6.0 1 1 
       1089 1 . . . . . 4.0 1.8 6.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 3.0 1.8 3.5 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 4.0 1.8 6.0 1 1 
       1094 1 . . . . . 3.0 1.8 3.5 1 1 
       1095 1 . . . . . 4.0 1.8 6.0 1 1 
       1096 1 . . . . . 4.0 1.8 6.0 1 1 
       1097 1 . . . . . 4.0 1.8 6.0 1 1 
       1098 1 . . . . . 4.0 1.8 6.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 3.0 1.8 3.5 1 1 
       1106 1 . . . . . 3.0 1.8 3.5 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 4.0 1.8 5.0 1 1 
       1111 1 . . . . . 3.0 1.8 3.5 1 1 
       1112 1 . . . . . 4.0 1.8 5.0 1 1 
       1113 1 . . . . . 2.0 1.8 2.7 1 1 
       1114 1 . . . . . 3.0 1.8 3.5 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 6.0 1 1 
       1117 1 . . . . . 4.0 1.8 5.0 1 1 
       1118 1 . . . . . 4.0 1.8 6.0 1 1 
       1119 1 . . . . . 4.0 1.8 6.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 6.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 6.0 1 1 
       1124 1 . . . . . 4.0 1.8 6.0 1 1 
       1125 1 . . . . . 4.0 1.8 6.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 3.0 1.8 3.5 1 1 
       1130 1 . . . . . 4.0 1.8 6.0 1 1 
       1131 1 . . . . . 4.0 1.8 6.0 1 1 
       1132 1 . . . . . 4.0 1.8 5.0 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 4.0 1.8 5.0 1 1 
       1137 1 . . . . . 4.0 1.8 5.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 4.0 1.8 5.0 1 1 
       1140 1 . . . . . 4.0 1.8 6.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 4.0 1.8 6.0 1 1 
       1143 1 . . . . . 4.0 1.8 6.0 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 6.0 1 1 
       1147 1 . . . . . 4.0 1.8 6.0 1 1 
       1148 1 . . . . . 4.0 1.8 6.0 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 6.0 1 1 
       1151 1 . . . . . 4.0 1.8 6.0 1 1 
       1152 1 . . . . . 4.0 1.8 6.0 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 4.0 1.8 5.0 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 6.0 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 6.0 1 1 
       1161 1 . . . . . 4.0 1.8 6.0 1 1 
       1162 1 . . . . . 4.0 1.8 6.0 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 4.0 1.8 6.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 6.0 1 1 
       1170 1 . . . . . 3.0 1.8 3.5 1 1 
       1171 1 . . . . . 3.0 1.8 3.5 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 6.0 1 1 
       1177 1 . . . . . 4.0 1.8 6.0 1 1 
       1178 1 . . . . . 4.0 1.8 5.0 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . . 4.0 1.8 5.0 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 6.0 1 1 
       1184 1 . . . . . 4.0 1.8 6.0 1 1 
       1185 1 . . . . . 4.0 1.8 5.0 1 1 
       1186 1 . . . . . 4.0 1.8 5.0 1 1 
       1187 1 . . . . . 4.0 1.8 5.0 1 1 
       1188 1 . . . . . 4.0 1.8 5.0 1 1 
       1189 1 . . . . . 4.0 1.8 5.0 1 1 
       1190 1 . . . . . 4.0 1.8 5.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 6.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 4.0 1.8 5.0 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 6.0 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 5.0 1 1 
       1202 1 . . . . . 4.0 1.8 5.0 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 4.0 1.8 5.0 1 1 
       1208 1 . . . . . 3.0 1.8 3.5 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 4.0 1.8 5.0 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 4.0 1.8 6.0 1 1 
       1213 1 . . . . . 4.0 1.8 6.0 1 1 
       1214 1 . . . . . 4.0 1.8 6.0 1 1 
       1215 1 . . . . . 4.0 1.8 6.0 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 4.0 1.8 6.0 1 1 
       1221 1 . . . . . 3.0 1.8 3.5 1 1 
       1222 1 . . . . . 3.0 1.8 3.5 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 3.0 1.8 3.5 1 1 
       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 3.0 1.8 3.5 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 6.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 3.0 1.8 3.5 1 1 
       1245 1 . . . . . 4.0 1.8 5.0 1 1 
       1246 1 . . . . . 4.0 1.8 5.0 1 1 
       1247 1 . . . . . 3.0 1.8 3.5 1 1 
       1248 1 . . . . . 4.0 1.8 5.0 1 1 
       1249 1 . . . . . 4.0 1.8 6.0 1 1 
       1250 1 . . . . . 3.0 1.8 3.5 1 1 
       1251 1 . . . . . 4.0 1.8 5.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 6.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 6.0 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 5.0 1 1 
       1258 1 . . . . . 4.0 1.8 6.0 1 1 
       1259 1 . . . . . 4.0 1.8 6.0 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 3.0 1.8 3.5 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 3.0 1.8 3.5 1 1 
       1269 1 . . . . . 3.0 1.8 3.5 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 5.0 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 3.0 1.8 3.5 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 3.0 1.8 3.5 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 4.0 1.8 6.0 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 4.0 1.8 5.0 1 1 
       1280 1 . . . . . 4.0 1.8 6.0 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 6.0 1 1 
       1289 1 . . . . . 4.0 1.8 6.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 4.0 1.8 5.0 1 1 
       1295 1 . . . . . 4.0 1.8 6.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 5.0 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 2.0 1.8 2.7 1 1 
       1300 1 . . . . . 3.0 1.8 3.5 1 1 
       1301 1 . . . . . 3.0 1.8 3.5 1 1 
       1302 1 . . . . . 3.0 1.8 3.5 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . . 4.0 1.8 5.0 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 4.0 1.8 5.0 1 1 
       1309 1 . . . . . 4.0 1.8 5.0 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 4.0 1.8 5.0 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 3.0 1.8 3.5 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 2.0 1.8 2.7 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 3.0 1.8 3.5 1 1 
       1324 1 . . . . . 3.0 1.8 3.5 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . . 3.0 1.8 3.5 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 4.0 1.8 6.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.0 1 1 
       1335 1 . . . . . 4.0 1.8 6.0 1 1 
       1336 1 . . . . . 2.0 1.8 2.7 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 3.0 1.8 3.5 1 1 
       1339 1 . . . . . 3.0 1.8 3.5 1 1 
       1340 1 . . . . . 3.0 1.8 3.5 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 3.0 1.8 3.5 1 1 
       1343 1 . . . . . 4.0 1.8 5.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 3.0 1.8 3.5 1 1 
       1346 1 . . . . . 4.0 1.8 6.0 1 1 
       1347 1 . . . . . 4.0 1.8 5.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 3.0 1.8 3.5 1 1 
       1352 1 . . . . . 3.0 1.8 3.5 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 3.0 1.8 3.5 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 4.0 1.8 6.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 5.0 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 4.0 1.8 6.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 6.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 6.0 1 1 
       1374 1 . . . . . 4.0 1.8 6.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 6.0 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 6.0 1 1 
       1386 1 . . . . . 4.0 1.8 6.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 6.0 1 1 
       1390 1 . . . . . 4.0 1.8 6.0 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 5.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.0 1.8 5.0 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 3.0 1.8 3.5 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 4.0 1.8 6.0 1 1 
       1407 1 . . . . . 3.0 1.8 3.5 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 3.0 1.8 3.5 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 6.0 1 1 
       1414 1 . . . . . 4.0 1.8 6.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 4.0 1.8 6.0 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 4.0 1.8 6.0 1 1 
       1420 1 . . . . . 4.0 1.8 6.0 1 1 
       1421 1 . . . . . 4.0 1.8 6.0 1 1 
       1422 1 . . . . . 3.0 1.8 3.5 1 1 
       1423 1 . . . . . 4.0 1.8 6.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 6.0 1 1 
       1430 1 . . . . . 4.0 1.8 6.0 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 4.0 1.8 6.0 1 1 
       1433 1 . . . . . 4.0 1.8 6.0 1 1 
       1434 1 . . . . . 4.0 1.8 6.0 1 1 
       1435 1 . . . . . 4.0 1.8 6.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 6.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 5.0 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 3.0 1.8 3.5 1 1 
       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 3.0 1.8 3.5 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 6.0 1 1 
       1452 1 . . . . . 3.0 1.8 3.5 1 1 
       1453 1 . . . . . 3.0 1.8 3.5 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 3.0 1.8 3.5 1 1 
       1457 1 . . . . . 4.0 1.8 6.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 6.0 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 5.0 1 1 
       1465 1 . . . . . 3.0 1.8 3.5 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 3.0 1.8 3.5 1 1 
       1470 1 . . . . . 4.0 1.8 6.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 6.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 3.0 1.8 3.5 1 1 
       1478 1 . . . . . 4.0 1.8 6.0 1 1 
       1479 1 . . . . . 4.0 1.8 6.0 1 1 
       1480 1 . . . . . 4.0 1.8 6.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 6.0 1 1 
       1484 1 . . . . . 3.0 1.8 3.5 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 3.0 1.8 3.5 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 3.0 1.8 3.5 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.0 1.8 3.5 1 1 
       1496 1 . . . . . 4.0 1.8 6.0 1 1 
       1497 1 . . . . . 3.0 1.8 3.5 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 6.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 6.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 5.0 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 6.0 1 1 
       1513 1 . . . . . 4.0 1.8 6.0 1 1 
       1514 1 . . . . . 4.0 1.8 6.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 6.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 6.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 3.0 1.8 3.5 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 6.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 6.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 6.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 3.0 1.8 3.5 1 1 
       1539 1 . . . . . 3.0 1.8 3.5 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 6.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 4.0 1.8 6.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 4.0 1.8 6.0 1 1 
       1556 1 . . . . . 4.0 1.8 6.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 6.0 1 1 
       1559 1 . . . . . 4.0 1.8 5.0 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 6.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 6.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 6.0 1 1 
       1580 1 . . . . . 3.0 1.8 3.5 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 3.0 1.8 3.5 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 6.0 1 1 
       1602 1 . . . . . 4.0 1.8 6.0 1 1 
       1603 1 . . . . . 4.0 1.8 6.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 4.0 1.8 6.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 3.0 1.8 3.5 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 6.0 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 4.0 1.8 5.0 1 1 
       1623 1 . . . . . 4.0 1.8 6.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 6.0 1 1 
       1633 1 . . . . . 4.0 1.8 6.0 1 1 
       1634 1 . . . . . 4.0 1.8 6.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 4.0 1.8 6.0 1 1 
       1637 1 . . . . . 4.0 1.8 6.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 3.0 1.8 3.5 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 6.0 1 1 
       1643 1 . . . . . 4.0 1.8 6.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 3.0 1.8 3.5 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 6.0 1 1 
       1650 1 . . . . . 4.0 1.8 6.0 1 1 
       1651 1 . . . . . 4.0 1.8 6.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 6.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 6.0 1 1 
       1656 1 . . . . . 4.0 1.8 6.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 3.0 1.8 3.5 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 3.0 1.8 3.5 1 1 
       1665 1 . . . . . 4.0 1.8 6.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 6.0 1 1 
       1671 1 . . . . . 4.0 1.8 6.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 6.0 1 1 
       1687 1 . . . . . 4.0 1.8 6.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 6.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 3.0 1.8 3.5 1 1 
       1693 1 . . . . . 4.0 1.8 6.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 3.0 1.8 3.5 1 1 
       1697 1 . . . . . 3.0 1.8 3.5 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 6.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 6.0 1 1 
       1709 1 . . . . . 4.0 1.8 6.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 6.0 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 6.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 6.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 6.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 6.0 1 1 
       1725 1 . . . . . 4.0 1.8 6.0 1 1 
       1726 1 . . . . . 4.0 1.8 6.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.0 1 1 
       1728 1 . . . . . 4.0 1.8 6.0 1 1 
       1729 1 . . . . . 4.0 1.8 6.0 1 1 
       1730 1 . . . . . 4.0 1.8 6.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 6.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 2.0 1.8 2.7 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 3.0 1.8 3.5 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 6.0 1 1 
       1748 1 . . . . . 4.0 1.8 6.0 1 1 
       1749 1 . . . . . 4.0 1.8 6.0 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 6.0 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 6.0 1 1 
       1758 1 . . . . . 4.0 1.8 6.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 6.0 1 1 
       1761 1 . . . . . 4.0 1.8 6.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 6.0 1 1 
       1764 1 . . . . . 4.0 1.8 6.0 1 1 
       1765 1 . . . . . 3.0 1.8 3.5 1 1 
       1766 1 . . . . . 3.0 1.8 3.5 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 3.0 1.8 3.5 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 6.0 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 3.0 1.8 3.5 1 1 
       1783 1 . . . . . 4.0 1.8 6.0 1 1 
       1784 1 . . . . . 4.0 1.8 6.0 1 1 
       1785 1 . . . . . 4.0 1.8 6.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 4.0 1.8 5.0 1 1 
       1789 1 . . . . . 3.0 1.8 3.5 1 1 
       1790 1 . . . . . 4.0 1.8 5.0 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 4.0 1.8 6.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 3.0 1.8 3.5 1 1 
       1799 1 . . . . . 4.0 1.8 6.0 1 1 
       1800 1 . . . . . 4.0 1.8 6.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 4.0 1.8 6.0 1 1 
       1804 1 . . . . . 3.0 1.8 3.5 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 6.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 6.0 1 1 
       1809 1 . . . . . 4.0 1.8 6.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 6.0 1 1 
       1818 1 . . . . . 4.0 1.8 6.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 6.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 6.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 4.0 1.8 6.0 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 4.0 1.8 5.0 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 6.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 4.0 1.8 5.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 3.0 1.8 3.5 1 1 
       1844 1 . . . . . 3.0 1.8 3.5 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 3.0 1.8 3.5 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 4.0 1.8 6.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 6.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 6.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 6.0 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 3.0 1.8 3.5 1 1 
       1869 1 . . . . . 4.0 1.8 6.0 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 4.0 1.8 6.0 1 1 
       1872 1 . . . . . 4.0 1.8 6.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 6.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 6.0 1 1 
       1878 1 . . . . . 4.0 1.8 6.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 3.0 1.8 3.5 1 1 
       1883 1 . . . . . 3.0 1.8 3.5 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 6.0 1 1 
       1886 1 . . . . . 4.0 1.8 6.0 1 1 
       1887 1 . . . . . 3.0 1.8 3.5 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 5.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 6.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 4.0 1.8 6.0 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 4.0 1.8 6.0 1 1 
       1906 1 . . . . . 4.0 1.8 6.0 1 1 
       1907 1 . . . . . 3.0 1.8 3.5 1 1 
       1908 1 . . . . . 3.0 1.8 3.5 1 1 
       1909 1 . . . . . 3.0 1.8 3.5 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 5.0 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 3.0 1.8 3.5 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 6.0 1 1 
       1918 1 . . . . . 4.0 1.8 6.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 4.0 1.8 6.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 3.0 1.8 3.5 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 4.0 1.8 6.0 1 1 
       1931 1 . . . . . 3.0 1.8 3.5 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 3.0 1.8 3.5 1 1 
       1934 1 . . . . . 3.0 1.8 3.5 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 6.0 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 6.0 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 3.0 1.8 3.5 1 1 
       1954 1 . . . . . 3.0 1.8 3.5 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 4.0 1.8 6.0 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 4.0 1.8 5.0 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 4.0 1.8 5.0 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 4.0 1.8 5.0 1 1 
       1965 1 . . . . . 4.0 1.8 6.0 1 1 
       1966 1 . . . . . 4.0 1.8 6.0 1 1 
       1967 1 . . . . . 4.0 1.8 5.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 4.0 1.8 5.0 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 3.0 1.8 3.5 1 1 
       1975 1 . . . . . 3.0 1.8 3.5 1 1 
       1976 1 . . . . . 4.0 1.8 5.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 6.0 1 1 
       1980 1 . . . . . 3.0 1.8 3.5 1 1 
       1981 1 . . . . . 3.0 1.8 3.5 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 6.0 1 1 
       1984 1 . . . . . 4.0 1.8 6.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 3.0 1.8 3.5 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 3.0 1.8 3.5 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 6.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 4.0 1.8 6.0 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 3.0 1.8 3.5 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 6.0 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 4.0 1.8 6.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 4.0 1.8 6.0 1 1 
       2010 1 . . . . . 4.0 1.8 6.0 1 1 
       2011 1 . . . . . 3.0 1.8 3.5 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 6.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 6.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 3.0 1.8 3.5 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 6.0 1 1 
       2022 1 . . . . . 4.0 1.8 6.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 3.0 1.8 3.5 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 4.0 1.8 5.0 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 6.0 1 1 
       2031 1 . . . . . 4.0 1.8 5.0 1 1 
       2032 1 . . . . . 3.0 1.8 3.5 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 5.0 1 1 
       2039 1 . . . . . 4.0 1.8 6.0 1 1 
       2040 1 . . . . . 4.0 1.8 5.0 1 1 
       2041 1 . . . . . 4.0 1.8 6.0 1 1 
       2042 1 . . . . . 3.0 1.8 3.5 1 1 
       2043 1 . . . . . 4.0 1.8 6.0 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 3.0 1.8 3.5 1 1 
       2047 1 . . . . . 4.0 1.8 5.0 1 1 
       2048 1 . . . . . 3.0 1.8 3.5 1 1 
       2049 1 . . . . . 4.0 1.8 5.0 1 1 
       2050 1 . . . . . 3.0 1.8 3.5 1 1 
       2051 1 . . . . . 3.0 1.8 3.5 1 1 
       2052 1 . . . . . 3.0 1.8 3.5 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 4.0 1.8 5.0 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.0 1 1 
       2057 1 . . . . . 4.0 1.8 5.0 1 1 
       2058 1 . . . . . 4.0 1.8 5.0 1 1 
       2059 1 . . . . . 4.0 1.8 5.0 1 1 
       2060 1 . . . . . 3.0 1.8 3.5 1 1 
       2061 1 . . . . . 3.0 1.8 3.5 1 1 
       2062 1 . . . . . 4.0 1.8 5.0 1 1 
       2063 1 . . . . . 4.0 1.8 6.0 1 1 
       2064 1 . . . . . 4.0 1.8 5.0 1 1 
       2065 1 . . . . . 3.0 1.8 3.5 1 1 
       2066 1 . . . . . 4.0 1.8 5.0 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 5.0 1 1 
       2070 1 . . . . . 4.0 1.8 5.0 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 4.0 1.8 6.0 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 4.0 1.8 6.0 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 3.0 1.8 3.5 1 1 
       2079 1 . . . . . 3.0 1.8 3.5 1 1 
       2080 1 . . . . . 3.0 1.8 3.5 1 1 
       2081 1 . . . . . 3.0 1.8 3.5 1 1 
       2082 1 . . . . . 3.0 1.8 3.5 1 1 
       2083 1 . . . . . 4.0 1.8 5.0 1 1 
       2084 1 . . . . . 4.0 1.8 5.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 2.0 1.8 2.7 1 1 
       2087 1 . . . . . 3.0 1.8 3.5 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 6.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 4.0 1.8 6.0 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 4.0 1.8 5.0 1 1 
       2098 1 . . . . . 4.0 1.8 5.0 1 1 
       2099 1 . . . . . 4.0 1.8 5.0 1 1 
       2100 1 . . . . . 4.0 1.8 5.0 1 1 
       2101 1 . . . . . 4.0 1.8 5.0 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 4.0 1.8 6.0 1 1 
       2104 1 . . . . . 4.0 1.8 6.0 1 1 
       2105 1 . . . . . 4.0 1.8 5.0 1 1 
       2106 1 . . . . . 4.0 1.8 6.0 1 1 
       2107 1 . . . . . 4.0 1.8 5.0 1 1 
       2108 1 . . . . . 4.0 1.8 5.0 1 1 
       2109 1 . . . . . 4.0 1.8 6.0 1 1 
       2110 1 . . . . . 4.0 1.8 6.0 1 1 
       2111 1 . . . . . 3.0 1.8 3.5 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 4.0 1.8 5.0 1 1 
       2114 1 . . . . . 3.0 1.8 3.5 1 1 
       2115 1 . . . . . 3.0 1.8 3.5 1 1 
       2116 1 . . . . . 4.0 1.8 5.0 1 1 
       2117 1 . . . . . 3.0 1.8 3.5 1 1 
       2118 1 . . . . . 3.0 1.8 3.5 1 1 
       2119 1 . . . . . 4.0 1.8 5.0 1 1 
       2120 1 . . . . . 3.0 1.8 3.5 1 1 
       2121 1 . . . . . 3.0 1.8 3.5 1 1 
       2122 1 . . . . . 3.0 1.8 3.5 1 1 
       2123 1 . . . . . 4.0 1.8 6.0 1 1 
       2124 1 . . . . . 4.0 1.8 5.0 1 1 
       2125 1 . . . . . 4.0 1.8 6.0 1 1 
       2126 1 . . . . . 4.0 1.8 5.0 1 1 
       2127 1 . . . . . 4.0 1.8 5.0 1 1 
       2128 1 . . . . . 4.0 1.8 6.0 1 1 
       2129 1 . . . . . 4.0 1.8 5.0 1 1 
       2130 1 . . . . . 3.0 1.8 3.5 1 1 
       2131 1 . . . . . 4.0 1.8 5.0 1 1 
       2132 1 . . . . . 3.0 1.8 3.5 1 1 
       2133 1 . . . . . 4.0 1.8 5.0 1 1 
       2134 1 . . . . . 4.0 1.8 6.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.0 1 1 
       2136 1 . . . . . 4.0 1.8 6.0 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 3.0 1.8 3.5 1 1 
       2139 1 . . . . . 4.0 1.8 5.0 1 1 
       2140 1 . . . . . 4.0 1.8 5.0 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 4.0 1.8 6.0 1 1 
       2143 1 . . . . . 4.0 1.8 5.0 1 1 
       2144 1 . . . . . 4.0 1.8 5.0 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 4.0 1.8 6.0 1 1 
       2147 1 . . . . . 4.0 1.8 5.0 1 1 
       2148 1 . . . . . 2.0 1.8 2.7 1 1 
       2149 1 . . . . . 4.0 1.8 5.0 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 6.0 1 1 
       2152 1 . . . . . 3.0 1.8 3.5 1 1 
       2153 1 . . . . . 3.0 1.8 3.5 1 1 
       2154 1 . . . . . 4.0 1.8 5.0 1 1 
       2155 1 . . . . . 4.0 1.8 6.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.0 1 1 
       2157 1 . . . . . 2.0 1.8 2.7 1 1 
       2158 1 . . . . . 3.0 1.8 3.5 1 1 
       2159 1 . . . . . 4.0 1.8 5.0 1 1 
       2160 1 . . . . . 4.0 1.8 5.0 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.0 1 1 
       2163 1 . . . . . 4.0 1.8 5.0 1 1 
       2164 1 . . . . . 4.0 1.8 5.0 1 1 
       2165 1 . . . . . 4.0 1.8 5.0 1 1 
       2166 1 . . . . . 4.0 1.8 5.0 1 1 
       2167 1 . . . . . 3.0 1.8 3.5 1 1 
       2168 1 . . . . . 3.0 1.8 3.5 1 1 
       2169 1 . . . . . 2.0 1.8 2.7 1 1 
       2170 1 . . . . . 3.0 1.8 3.5 1 1 
       2171 1 . . . . . 4.0 1.8 5.0 1 1 
       2172 1 . . . . . 4.0 1.8 5.0 1 1 
       2173 1 . . . . . 4.0 1.8 5.0 1 1 
       2174 1 . . . . . 4.0 1.8 6.0 1 1 
       2175 1 . . . . . 4.0 1.8 6.0 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 4.0 1.8 6.0 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 3.0 1.8 3.5 1 1 
       2180 1 . . . . . 4.0 1.8 5.0 1 1 
       2181 1 . . . . . 4.0 1.8 5.0 1 1 
       2182 1 . . . . . 4.0 1.8 5.0 1 1 
       2183 1 . . . . . 3.0 1.8 3.5 1 1 
       2184 1 . . . . . 4.0 1.8 5.0 1 1 
       2185 1 . . . . . 4.0 1.8 6.0 1 1 
       2186 1 . . . . . 4.0 1.8 5.0 1 1 
       2187 1 . . . . . 3.0 1.8 3.5 1 1 
       2188 1 . . . . . 2.0 1.8 2.7 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 2.0 1.8 2.7 1 1 
       2192 1 . . . . . 3.0 1.8 3.5 1 1 
       2193 1 . . . . . 4.0 1.8 5.0 1 1 
       2194 1 . . . . . 3.0 1.8 3.5 1 1 
       2195 1 . . . . . 4.0 1.8 5.0 1 1 
       2196 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
    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 21 ASN O . 240 . O  1 2 
        1 1 2 1 1 25 GLU H . 244 . HN 1 2 
        2 1 1 1 1 21 ASN O . 240 . O  1 2 
        2 1 2 1 1 25 GLU N . 244 . N  1 2 
        3 1 1 1 1 22 GLN O . 241 . O  1 2 
        3 1 2 1 1 26 ALA H . 245 . HN 1 2 
        4 1 1 1 1 22 GLN O . 241 . O  1 2 
        4 1 2 1 1 26 ALA N . 245 . N  1 2 
        5 1 1 1 1 23 THR O . 242 . O  1 2 
        5 1 2 1 1 27 LEU H . 246 . HN 1 2 
        6 1 1 1 1 23 THR O . 242 . O  1 2 
        6 1 2 1 1 27 LEU N . 246 . N  1 2 
        7 1 1 1 1 24 ASN O . 243 . O  1 2 
        7 1 2 1 1 28 ARG H . 247 . HN 1 2 
        8 1 1 1 1 24 ASN O . 243 . O  1 2 
        8 1 2 1 1 28 ARG N . 247 . N  1 2 
        9 1 1 1 1 25 GLU O . 244 . O  1 2 
        9 1 2 1 1 29 ARG H . 248 . HN 1 2 
       10 1 1 1 1 25 GLU O . 244 . O  1 2 
       10 1 2 1 1 29 ARG N . 248 . N  1 2 
       11 1 1 1 1 26 ALA O . 245 . O  1 2 
       11 1 2 1 1 30 LEU H . 249 . HN 1 2 
       12 1 1 1 1 26 ALA O . 245 . O  1 2 
       12 1 2 1 1 30 LEU N . 249 . N  1 2 
       13 1 1 1 1 27 LEU O . 246 . O  1 2 
       13 1 2 1 1 31 THR H . 250 . HN 1 2 
       14 1 1 1 1 27 LEU O . 246 . O  1 2 
       14 1 2 1 1 31 THR N . 250 . N  1 2 
       15 1 1 1 1 28 ARG O . 247 . O  1 2 
       15 1 2 1 1 32 GLN H . 251 . HN 1 2 
       16 1 1 1 1 28 ARG O . 247 . O  1 2 
       16 1 2 1 1 32 GLN N . 251 . N  1 2 
       17 1 1 1 1 29 ARG O . 248 . O  1 2 
       17 1 2 1 1 33 GLU H . 252 . HN 1 2 
       18 1 1 1 1 29 ARG O . 248 . O  1 2 
       18 1 2 1 1 33 GLU N . 252 . N  1 2 
       19 1 1 1 1 37 MET O . 256 . O  1 2 
       19 1 2 1 1 41 ARG H . 260 . HN 1 2 
       20 1 1 1 1 37 MET O . 256 . O  1 2 
       20 1 2 1 1 41 ARG N . 260 . N  1 2 
       21 1 1 1 1 38 GLU O . 257 . O  1 2 
       21 1 2 1 1 42 THR H . 261 . HN 1 2 
       22 1 1 1 1 38 GLU O . 257 . O  1 2 
       22 1 2 1 1 42 THR N . 261 . N  1 2 
       23 1 1 1 1 39 ARG O . 258 . O  1 2 
       23 1 2 1 1 43 SER H . 262 . HN 1 2 
       24 1 1 1 1 39 ARG O . 258 . O  1 2 
       24 1 2 1 1 43 SER N . 262 . N  1 2 
       25 1 1 1 1 40 LEU O . 259 . O  1 2 
       25 1 2 1 1 44 LEU H . 263 . HN 1 2 
       26 1 1 1 1 40 LEU O . 259 . O  1 2 
       26 1 2 1 1 44 LEU N . 263 . N  1 2 
       27 1 1 1 1 56 PRO O . 275 . O  1 2 
       27 1 2 1 1 60 ARG H . 279 . HN 1 2 
       28 1 1 1 1 56 PRO O . 275 . O  1 2 
       28 1 2 1 1 60 ARG N . 279 . N  1 2 
       29 1 1 1 1 57 ASP O . 276 . O  1 2 
       29 1 2 1 1 61 ALA H . 280 . HN 1 2 
       30 1 1 1 1 57 ASP O . 276 . O  1 2 
       30 1 2 1 1 61 ALA N . 280 . N  1 2 
       31 1 1 1 1 58 LEU O . 277 . O  1 2 
       31 1 2 1 1 62 LEU H . 281 . HN 1 2 
       32 1 1 1 1 58 LEU O . 277 . O  1 2 
       32 1 2 1 1 62 LEU N . 281 . N  1 2 
       33 1 1 1 1 59 ARG O . 278 . O  1 2 
       33 1 2 1 1 63 GLU H . 282 . HN 1 2 
       34 1 1 1 1 59 ARG O . 278 . O  1 2 
       34 1 2 1 1 63 GLU N . 282 . N  1 2 
       35 1 1 1 1 60 ARG O . 279 . O  1 2 
       35 1 2 1 1 64 SER H . 283 . HN 1 2 
       36 1 1 1 1 60 ARG O . 279 . O  1 2 
       36 1 2 1 1 64 SER N . 283 . N  1 2 
       37 1 1 1 1 61 ALA O . 280 . O  1 2 
       37 1 2 1 1 65 VAL H . 284 . HN 1 2 
       38 1 1 1 1 61 ALA O . 280 . O  1 2 
       38 1 2 1 1 65 VAL N . 284 . N  1 2 
       39 1 1 1 1 84 ASN O . 303 . O  1 2 
       39 1 2 1 1 88 ALA H . 307 . HN 1 2 
       40 1 1 1 1 84 ASN O . 303 . O  1 2 
       40 1 2 1 1 88 ALA N . 307 . N  1 2 
       41 1 1 1 1 85 PHE O . 304 . O  1 2 
       41 1 2 1 1 89 LEU H . 308 . HN 1 2 
       42 1 1 1 1 85 PHE O . 304 . O  1 2 
       42 1 2 1 1 89 LEU N . 308 . N  1 2 
       43 1 1 1 1 86 SER O . 305 . O  1 2 
       43 1 2 1 1 90 ASN H . 309 . HN 1 2 
       44 1 1 1 1 86 SER O . 305 . O  1 2 
       44 1 2 1 1 90 ASN N . 309 . N  1 2 
       45 1 1 1 1 87 ALA O . 306 . O  1 2 
       45 1 2 1 1 91 ARG H . 310 . HN 1 2 
       46 1 1 1 1 87 ALA O . 306 . O  1 2 
       46 1 2 1 1 91 ARG N . 310 . N  1 2 
       47 1 1 1 1 88 ALA O . 307 . O  1 2 
       47 1 2 1 1 92 MET H . 311 . HN 1 2 
       48 1 1 1 1 88 ALA O . 307 . O  1 2 
       48 1 2 1 1 92 MET N . 311 . N  1 2 
       49 1 1 1 1 89 LEU O . 308 . O  1 2 
       49 1 2 1 1 93 LEU H . 312 . HN 1 2 
       50 1 1 1 1 89 LEU O . 308 . O  1 2 
       50 1 2 1 1 93 LEU N . 312 . N  1 2 
       51 1 1 1 1 90 ASN O . 309 . O  1 2 
       51 1 2 1 1 94 ALA H . 313 . HN 1 2 
       52 1 1 1 1 90 ASN O . 309 . O  1 2 
       52 1 2 1 1 94 ALA N . 313 . N  1 2 
       53 1 1 1 1 91 ARG O . 310 . O  1 2 
       53 1 2 1 1 95 SER H . 314 . HN 1 2 
       54 1 1 1 1 91 ARG O . 310 . O  1 2 
       54 1 2 1 1 95 SER N . 314 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.1 1 2 
        2 1 . . . . . 3.0 2.7 3.1 1 2 
        3 1 . . . . . 2.0 1.8 2.1 1 2 
        4 1 . . . . . 3.0 2.7 3.1 1 2 
        5 1 . . . . . 2.0 1.8 2.1 1 2 
        6 1 . . . . . 3.0 2.7 3.1 1 2 
        7 1 . . . . . 2.0 1.8 2.1 1 2 
        8 1 . . . . . 3.0 2.7 3.1 1 2 
        9 1 . . . . . 2.0 1.8 2.1 1 2 
       10 1 . . . . . 3.0 2.7 3.1 1 2 
       11 1 . . . . . 2.0 1.8 2.1 1 2 
       12 1 . . . . . 3.0 2.7 3.1 1 2 
       13 1 . . . . . 2.0 1.8 2.1 1 2 
       14 1 . . . . . 3.0 2.7 3.1 1 2 
       15 1 . . . . . 2.0 1.8 2.1 1 2 
       16 1 . . . . . 3.0 2.7 3.1 1 2 
       17 1 . . . . . 2.0 1.8 2.1 1 2 
       18 1 . . . . . 3.0 2.7 3.1 1 2 
       19 1 . . . . . 2.0 1.8 2.1 1 2 
       20 1 . . . . . 3.0 2.7 3.1 1 2 
       21 1 . . . . . 2.0 1.8 2.1 1 2 
       22 1 . . . . . 3.0 2.7 3.1 1 2 
       23 1 . . . . . 2.0 1.8 2.1 1 2 
       24 1 . . . . . 3.0 2.7 3.1 1 2 
       25 1 . . . . . 2.0 1.8 2.1 1 2 
       26 1 . . . . . 3.0 2.7 3.1 1 2 
       27 1 . . . . . 2.0 1.8 2.1 1 2 
       28 1 . . . . . 3.0 2.7 3.1 1 2 
       29 1 . . . . . 2.0 1.8 2.1 1 2 
       30 1 . . . . . 3.0 2.7 3.1 1 2 
       31 1 . . . . . 2.0 1.8 2.1 1 2 
       32 1 . . . . . 3.0 2.7 3.1 1 2 
       33 1 . . . . . 2.0 1.8 2.1 1 2 
       34 1 . . . . . 3.0 2.7 3.1 1 2 
       35 1 . . . . . 2.0 1.8 2.1 1 2 
       36 1 . . . . . 3.0 2.7 3.1 1 2 
       37 1 . . . . . 2.0 1.8 2.1 1 2 
       38 1 . . . . . 3.0 2.7 3.1 1 2 
       39 1 . . . . . 2.0 1.8 2.1 1 2 
       40 1 . . . . . 3.0 2.7 3.1 1 2 
       41 1 . . . . . 2.0 1.8 2.1 1 2 
       42 1 . . . . . 3.0 2.7 3.1 1 2 
       43 1 . . . . . 2.0 1.8 2.1 1 2 
       44 1 . . . . . 3.0 2.7 3.1 1 2 
       45 1 . . . . . 2.0 1.8 2.1 1 2 
       46 1 . . . . . 3.0 2.7 3.1 1 2 
       47 1 . . . . . 2.0 1.8 2.1 1 2 
       48 1 . . . . . 3.0 2.7 3.1 1 2 
       49 1 . . . . . 2.0 1.8 2.1 1 2 
       50 1 . . . . . 3.0 2.7 3.1 1 2 
       51 1 . . . . . 2.0 1.8 2.1 1 2 
       52 1 . . . . . 3.0 2.7 3.1 1 2 
       53 1 . . . . . 2.0 1.8 2.1 1 2 
       54 1 . . . . . 3.0 2.7 3.1 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C  4.763   0.286   2.479 1.00 . A A . 220 GLN C    1 1 
        1     2 1 1   1 GLN CA   C  3.633  -0.729   2.223 1.00 . A A . 220 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C  2.699  -0.255   1.082 1.00 . A A . 220 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C  0.705  -0.851  -0.464 1.00 . A A . 220 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C  1.661  -1.311   0.645 1.00 . A A . 220 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H  3.462  -1.327   4.208 1.00 . A A . 220 GLN H1   1 1 
        1     7 1 1   1 GLN H2   H  2.089  -1.648   3.281 1.00 . A A . 220 GLN H2   1 1 
        1     8 1 1   1 GLN H3   H  2.418  -0.069   3.779 1.00 . A A . 220 GLN H3   1 1 
        1     9 1 1   1 GLN HA   H  4.081  -1.678   1.945 1.00 . A A . 220 GLN HA   1 1 
        1    10 1 1   1 GLN HB2  H  2.163   0.631   1.410 1.00 . A A . 220 GLN HB2  1 1 
        1    11 1 1   1 GLN HB3  H  3.301   0.005   0.216 1.00 . A A . 220 GLN HB3  1 1 
        1    12 1 1   1 GLN HE21 H  0.659   1.003   0.240 1.00 . A A . 220 GLN HE21 1 1 
        1    13 1 1   1 GLN HE22 H -0.294   0.716  -1.168 1.00 . A A . 220 GLN HE22 1 1 
        1    14 1 1   1 GLN HG2  H  2.190  -2.192   0.297 1.00 . A A . 220 GLN HG2  1 1 
        1    15 1 1   1 GLN HG3  H  1.064  -1.584   1.510 1.00 . A A . 220 GLN HG3  1 1 
        1    16 1 1   1 GLN N    N  2.845  -0.960   3.459 1.00 . A A . 220 GLN N    1 1 
        1    17 1 1   1 GLN NE2  N  0.321   0.417  -0.463 1.00 . A A . 220 GLN NE2  1 1 
        1    18 1 1   1 GLN O    O  4.789   0.951   3.515 1.00 . A A . 220 GLN O    1 1 
        1    19 1 1   1 GLN OE1  O  0.281  -1.647  -1.295 1.00 . A A . 220 GLN OE1  1 1 
        1    20 1 1   2 GLY C    C  8.175   0.496   1.486 1.00 . A A . 221 GLY C    1 1 
        1    21 1 1   2 GLY CA   C  6.870   1.270   1.631 1.00 . A A . 221 GLY CA   1 1 
        1    22 1 1   2 GLY H    H  5.576  -0.131   0.703 1.00 . A A . 221 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H  6.820   2.020   0.850 1.00 . A A . 221 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H  6.864   1.773   2.591 1.00 . A A . 221 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N  5.692   0.393   1.516 1.00 . A A . 221 GLY N    1 1 
        1    26 1 1   2 GLY O    O  9.171   0.817   2.146 1.00 . A A . 221 GLY O    1 1 
        1    27 1 1   3 LEU C    C 10.259  -0.646  -0.687 1.00 . A A . 222 LEU C    1 1 
        1    28 1 1   3 LEU CA   C  9.340  -1.369   0.324 1.00 . A A . 222 LEU CA   1 1 
        1    29 1 1   3 LEU CB   C  8.914  -2.787  -0.180 1.00 . A A . 222 LEU CB   1 1 
        1    30 1 1   3 LEU CD1  C  9.377  -4.077   2.002 1.00 . A A . 222 LEU CD1  1 1 
        1    31 1 1   3 LEU CD2  C  6.990  -3.306   1.481 1.00 . A A . 222 LEU CD2  1 1 
        1    32 1 1   3 LEU CG   C  8.342  -3.786   0.891 1.00 . A A . 222 LEU CG   1 1 
        1    33 1 1   3 LEU H    H  7.327  -0.726   0.135 1.00 . A A . 222 LEU H    1 1 
        1    34 1 1   3 LEU HA   H  9.890  -1.489   1.256 1.00 . A A . 222 LEU HA   1 1 
        1    35 1 1   3 LEU HB2  H  8.166  -2.656  -0.954 1.00 . A A . 222 LEU HB2  1 1 
        1    36 1 1   3 LEU HB3  H  9.781  -3.255  -0.637 1.00 . A A . 222 LEU HB3  1 1 
        1    37 1 1   3 LEU HD11 H  9.626  -3.163   2.529 1.00 . A A . 222 LEU HD11 1 1 
        1    38 1 1   3 LEU HD12 H 10.275  -4.489   1.561 1.00 . A A . 222 LEU HD12 1 1 
        1    39 1 1   3 LEU HD13 H  8.970  -4.794   2.702 1.00 . A A . 222 LEU HD13 1 1 
        1    40 1 1   3 LEU HD21 H  6.273  -3.175   0.681 1.00 . A A . 222 LEU HD21 1 1 
        1    41 1 1   3 LEU HD22 H  7.124  -2.364   1.997 1.00 . A A . 222 LEU HD22 1 1 
        1    42 1 1   3 LEU HD23 H  6.608  -4.044   2.178 1.00 . A A . 222 LEU HD23 1 1 
        1    43 1 1   3 LEU HG   H  8.150  -4.735   0.395 1.00 . A A . 222 LEU HG   1 1 
        1    44 1 1   3 LEU N    N  8.161  -0.530   0.610 1.00 . A A . 222 LEU N    1 1 
        1    45 1 1   3 LEU O    O 10.218  -0.895  -1.897 1.00 . A A . 222 LEU O    1 1 
        1    46 1 1   4 ASP C    C 13.329   1.156  -0.097 1.00 . A A . 223 ASP C    1 1 
        1    47 1 1   4 ASP CA   C 12.017   1.117  -0.910 1.00 . A A . 223 ASP CA   1 1 
        1    48 1 1   4 ASP CB   C 11.399   2.525  -1.141 1.00 . A A . 223 ASP CB   1 1 
        1    49 1 1   4 ASP CG   C 12.221   3.456  -2.052 1.00 . A A . 223 ASP CG   1 1 
        1    50 1 1   4 ASP H    H 10.967   0.456   0.814 1.00 . A A . 223 ASP H    1 1 
        1    51 1 1   4 ASP HA   H 12.217   0.640  -1.866 1.00 . A A . 223 ASP HA   1 1 
        1    52 1 1   4 ASP HB2  H 10.424   2.403  -1.599 1.00 . A A . 223 ASP HB2  1 1 
        1    53 1 1   4 ASP HB3  H 11.264   3.004  -0.177 1.00 . A A . 223 ASP HB3  1 1 
        1    54 1 1   4 ASP N    N 11.042   0.297  -0.153 1.00 . A A . 223 ASP N    1 1 
        1    55 1 1   4 ASP O    O 14.150   2.082  -0.187 1.00 . A A . 223 ASP O    1 1 
        1    56 1 1   4 ASP OD1  O 12.577   3.044  -3.180 1.00 . A A . 223 ASP OD1  1 1 
        1    57 1 1   4 ASP OD2  O 12.510   4.602  -1.650 1.00 . A A . 223 ASP OD2  1 1 
        1    58 1 1   5 LEU C    C 15.960  -0.199   1.055 1.00 . A A . 224 LEU C    1 1 
        1    59 1 1   5 LEU CA   C 14.563  -0.073   1.676 1.00 . A A . 224 LEU CA   1 1 
        1    60 1 1   5 LEU CB   C 14.234  -1.296   2.571 1.00 . A A . 224 LEU CB   1 1 
        1    61 1 1   5 LEU CD1  C 12.517  -2.579   4.009 1.00 . A A . 224 LEU CD1  1 1 
        1    62 1 1   5 LEU CD2  C 12.450  -0.025   3.926 1.00 . A A . 224 LEU CD2  1 1 
        1    63 1 1   5 LEU CG   C 12.778  -1.323   3.148 1.00 . A A . 224 LEU CG   1 1 
        1    64 1 1   5 LEU H    H 12.941  -0.714   0.486 1.00 . A A . 224 LEU H    1 1 
        1    65 1 1   5 LEU HA   H 14.533   0.823   2.290 1.00 . A A . 224 LEU HA   1 1 
        1    66 1 1   5 LEU HB2  H 14.388  -2.200   1.986 1.00 . A A . 224 LEU HB2  1 1 
        1    67 1 1   5 LEU HB3  H 14.931  -1.308   3.403 1.00 . A A . 224 LEU HB3  1 1 
        1    68 1 1   5 LEU HD11 H 13.182  -2.585   4.863 1.00 . A A . 224 LEU HD11 1 1 
        1    69 1 1   5 LEU HD12 H 12.688  -3.468   3.417 1.00 . A A . 224 LEU HD12 1 1 
        1    70 1 1   5 LEU HD13 H 11.491  -2.578   4.353 1.00 . A A . 224 LEU HD13 1 1 
        1    71 1 1   5 LEU HD21 H 12.542   0.831   3.268 1.00 . A A . 224 LEU HD21 1 1 
        1    72 1 1   5 LEU HD22 H 13.130   0.093   4.762 1.00 . A A . 224 LEU HD22 1 1 
        1    73 1 1   5 LEU HD23 H 11.436  -0.075   4.297 1.00 . A A . 224 LEU HD23 1 1 
        1    74 1 1   5 LEU HG   H 12.087  -1.373   2.313 1.00 . A A . 224 LEU HG   1 1 
        1    75 1 1   5 LEU N    N 13.528   0.057   0.646 1.00 . A A . 224 LEU N    1 1 
        1    76 1 1   5 LEU O    O 16.942   0.206   1.676 1.00 . A A . 224 LEU O    1 1 
        1    77 1 1   6 GLU C    C 17.874   0.512  -1.209 1.00 . A A . 225 GLU C    1 1 
        1    78 1 1   6 GLU CA   C 17.260  -0.881  -0.964 1.00 . A A . 225 GLU CA   1 1 
        1    79 1 1   6 GLU CB   C 16.973  -1.583  -2.325 1.00 . A A . 225 GLU CB   1 1 
        1    80 1 1   6 GLU CD   C 17.371  -4.000  -1.571 1.00 . A A . 225 GLU CD   1 1 
        1    81 1 1   6 GLU CG   C 16.398  -3.008  -2.218 1.00 . A A . 225 GLU CG   1 1 
        1    82 1 1   6 GLU H    H 15.190  -1.116  -0.556 1.00 . A A . 225 GLU H    1 1 
        1    83 1 1   6 GLU HA   H 17.957  -1.484  -0.394 1.00 . A A . 225 GLU HA   1 1 
        1    84 1 1   6 GLU HB2  H 16.266  -0.980  -2.888 1.00 . A A . 225 GLU HB2  1 1 
        1    85 1 1   6 GLU HB3  H 17.900  -1.636  -2.895 1.00 . A A . 225 GLU HB3  1 1 
        1    86 1 1   6 GLU HG2  H 15.482  -2.971  -1.635 1.00 . A A . 225 GLU HG2  1 1 
        1    87 1 1   6 GLU HG3  H 16.153  -3.362  -3.217 1.00 . A A . 225 GLU HG3  1 1 
        1    88 1 1   6 GLU N    N 16.019  -0.763  -0.173 1.00 . A A . 225 GLU N    1 1 
        1    89 1 1   6 GLU O    O 19.051   0.741  -0.921 1.00 . A A . 225 GLU O    1 1 
        1    90 1 1   6 GLU OE1  O 18.305  -4.461  -2.259 1.00 . A A . 225 GLU OE1  1 1 
        1    91 1 1   6 GLU OE2  O 17.223  -4.311  -0.372 1.00 . A A . 225 GLU OE2  1 1 
        1    92 1 1   7 SER C    C 17.910   3.586  -0.820 1.00 . A A . 226 SER C    1 1 
        1    93 1 1   7 SER CA   C 17.399   2.815  -2.053 1.00 . A A . 226 SER CA   1 1 
        1    94 1 1   7 SER CB   C 16.175   3.536  -2.663 1.00 . A A . 226 SER CB   1 1 
        1    95 1 1   7 SER H    H 16.079   1.174  -1.812 1.00 . A A . 226 SER H    1 1 
        1    96 1 1   7 SER HA   H 18.185   2.762  -2.794 1.00 . A A . 226 SER HA   1 1 
        1    97 1 1   7 SER HB2  H 15.429   3.708  -1.891 1.00 . A A . 226 SER HB2  1 1 
        1    98 1 1   7 SER HB3  H 16.481   4.483  -3.087 1.00 . A A . 226 SER HB3  1 1 
        1    99 1 1   7 SER HG   H 14.637   2.947  -3.733 1.00 . A A . 226 SER HG   1 1 
        1   100 1 1   7 SER N    N 17.018   1.434  -1.695 1.00 . A A . 226 SER N    1 1 
        1   101 1 1   7 SER O    O 18.854   4.384  -0.907 1.00 . A A . 226 SER O    1 1 
        1   102 1 1   7 SER OG   O 15.583   2.760  -3.695 1.00 . A A . 226 SER OG   1 1 
        1   103 1 1   8 ALA C    C 18.916   3.490   2.182 1.00 . A A . 227 ALA C    1 1 
        1   104 1 1   8 ALA CA   C 17.573   3.971   1.599 1.00 . A A . 227 ALA CA   1 1 
        1   105 1 1   8 ALA CB   C 16.428   3.709   2.589 1.00 . A A . 227 ALA CB   1 1 
        1   106 1 1   8 ALA H    H 16.555   2.638   0.310 1.00 . A A . 227 ALA H    1 1 
        1   107 1 1   8 ALA HA   H 17.622   5.045   1.422 1.00 . A A . 227 ALA HA   1 1 
        1   108 1 1   8 ALA HB1  H 16.627   4.223   3.521 1.00 . A A . 227 ALA HB1  1 1 
        1   109 1 1   8 ALA HB2  H 16.340   2.646   2.780 1.00 . A A . 227 ALA HB2  1 1 
        1   110 1 1   8 ALA HB3  H 15.496   4.073   2.175 1.00 . A A . 227 ALA HB3  1 1 
        1   111 1 1   8 ALA N    N 17.269   3.314   0.325 1.00 . A A . 227 ALA N    1 1 
        1   112 1 1   8 ALA O    O 19.736   4.300   2.640 1.00 . A A . 227 ALA O    1 1 
        1   113 1 1   9 ARG C    C 21.582   1.685   2.020 1.00 . A A . 228 ARG C    1 1 
        1   114 1 1   9 ARG CA   C 20.277   1.520   2.816 1.00 . A A . 228 ARG CA   1 1 
        1   115 1 1   9 ARG CB   C 20.000   0.017   3.125 1.00 . A A . 228 ARG CB   1 1 
        1   116 1 1   9 ARG CD   C 19.671  -2.385   2.285 1.00 . A A . 228 ARG CD   1 1 
        1   117 1 1   9 ARG CG   C 19.918  -0.916   1.896 1.00 . A A . 228 ARG CG   1 1 
        1   118 1 1   9 ARG CZ   C 20.412  -4.374   0.941 1.00 . A A . 228 ARG CZ   1 1 
        1   119 1 1   9 ARG H    H 18.500   1.605   1.643 1.00 . A A . 228 ARG H    1 1 
        1   120 1 1   9 ARG HA   H 20.408   2.032   3.769 1.00 . A A . 228 ARG HA   1 1 
        1   121 1 1   9 ARG HB2  H 20.786  -0.355   3.775 1.00 . A A . 228 ARG HB2  1 1 
        1   122 1 1   9 ARG HB3  H 19.057  -0.050   3.660 1.00 . A A . 228 ARG HB3  1 1 
        1   123 1 1   9 ARG HD2  H 20.452  -2.705   2.970 1.00 . A A . 228 ARG HD2  1 1 
        1   124 1 1   9 ARG HD3  H 18.714  -2.456   2.787 1.00 . A A . 228 ARG HD3  1 1 
        1   125 1 1   9 ARG HE   H 18.991  -3.063   0.408 1.00 . A A . 228 ARG HE   1 1 
        1   126 1 1   9 ARG HG2  H 19.109  -0.586   1.257 1.00 . A A . 228 ARG HG2  1 1 
        1   127 1 1   9 ARG HG3  H 20.850  -0.854   1.347 1.00 . A A . 228 ARG HG3  1 1 
        1   128 1 1   9 ARG HH11 H 21.507  -4.100   2.619 1.00 . A A . 228 ARG HH11 1 1 
        1   129 1 1   9 ARG HH12 H 21.913  -5.510   1.696 1.00 . A A . 228 ARG HH12 1 1 
        1   130 1 1   9 ARG HH21 H 19.518  -4.932  -0.786 1.00 . A A . 228 ARG HH21 1 1 
        1   131 1 1   9 ARG HH22 H 20.798  -5.968  -0.246 1.00 . A A . 228 ARG HH22 1 1 
        1   132 1 1   9 ARG N    N 19.130   2.163   2.144 1.00 . A A . 228 ARG N    1 1 
        1   133 1 1   9 ARG NE   N 19.649  -3.276   1.106 1.00 . A A . 228 ARG NE   1 1 
        1   134 1 1   9 ARG NH1  N 21.355  -4.686   1.822 1.00 . A A . 228 ARG NH1  1 1 
        1   135 1 1   9 ARG NH2  N 20.227  -5.153  -0.112 1.00 . A A . 228 ARG NH2  1 1 
        1   136 1 1   9 ARG O    O 22.648   1.718   2.623 1.00 . A A . 228 ARG O    1 1 
        1   137 1 1  10 LEU C    C 23.315   3.359   0.003 1.00 . A A . 229 LEU C    1 1 
        1   138 1 1  10 LEU CA   C 22.693   1.965  -0.196 1.00 . A A . 229 LEU CA   1 1 
        1   139 1 1  10 LEU CB   C 22.371   1.666  -1.701 1.00 . A A . 229 LEU CB   1 1 
        1   140 1 1  10 LEU CD1  C 22.051   3.899  -3.032 1.00 . A A . 229 LEU CD1  1 1 
        1   141 1 1  10 LEU CD2  C 20.653   1.855  -3.620 1.00 . A A . 229 LEU CD2  1 1 
        1   142 1 1  10 LEU CG   C 21.372   2.617  -2.476 1.00 . A A . 229 LEU CG   1 1 
        1   143 1 1  10 LEU H    H 20.611   1.752   0.251 1.00 . A A . 229 LEU H    1 1 
        1   144 1 1  10 LEU HA   H 23.423   1.230   0.141 1.00 . A A . 229 LEU HA   1 1 
        1   145 1 1  10 LEU HB2  H 23.309   1.654  -2.247 1.00 . A A . 229 LEU HB2  1 1 
        1   146 1 1  10 LEU HB3  H 21.967   0.656  -1.739 1.00 . A A . 229 LEU HB3  1 1 
        1   147 1 1  10 LEU HD11 H 22.848   3.628  -3.714 1.00 . A A . 229 LEU HD11 1 1 
        1   148 1 1  10 LEU HD12 H 22.461   4.476  -2.216 1.00 . A A . 229 LEU HD12 1 1 
        1   149 1 1  10 LEU HD13 H 21.319   4.500  -3.555 1.00 . A A . 229 LEU HD13 1 1 
        1   150 1 1  10 LEU HD21 H 21.379   1.504  -4.345 1.00 . A A . 229 LEU HD21 1 1 
        1   151 1 1  10 LEU HD22 H 19.949   2.514  -4.109 1.00 . A A . 229 LEU HD22 1 1 
        1   152 1 1  10 LEU HD23 H 20.116   1.010  -3.211 1.00 . A A . 229 LEU HD23 1 1 
        1   153 1 1  10 LEU HG   H 20.609   2.949  -1.777 1.00 . A A . 229 LEU HG   1 1 
        1   154 1 1  10 LEU N    N 21.494   1.794   0.668 1.00 . A A . 229 LEU N    1 1 
        1   155 1 1  10 LEU O    O 24.533   3.531  -0.105 1.00 . A A . 229 LEU O    1 1 
        1   156 1 1  11 ALA C    C 23.634   5.807   1.916 1.00 . A A . 230 ALA C    1 1 
        1   157 1 1  11 ALA CA   C 22.863   5.725   0.586 1.00 . A A . 230 ALA CA   1 1 
        1   158 1 1  11 ALA CB   C 21.619   6.626   0.598 1.00 . A A . 230 ALA CB   1 1 
        1   159 1 1  11 ALA H    H 21.496   4.120   0.341 1.00 . A A . 230 ALA H    1 1 
        1   160 1 1  11 ALA HA   H 23.512   6.052  -0.220 1.00 . A A . 230 ALA HA   1 1 
        1   161 1 1  11 ALA HB1  H 21.083   6.511  -0.339 1.00 . A A . 230 ALA HB1  1 1 
        1   162 1 1  11 ALA HB2  H 21.912   7.661   0.715 1.00 . A A . 230 ALA HB2  1 1 
        1   163 1 1  11 ALA HB3  H 20.965   6.343   1.415 1.00 . A A . 230 ALA HB3  1 1 
        1   164 1 1  11 ALA N    N 22.452   4.339   0.308 1.00 . A A . 230 ALA N    1 1 
        1   165 1 1  11 ALA O    O 24.616   6.548   2.046 1.00 . A A . 230 ALA O    1 1 
        1   166 1 1  12 SER C    C 25.067   3.989   4.141 1.00 . A A . 231 SER C    1 1 
        1   167 1 1  12 SER CA   C 23.812   4.892   4.211 1.00 . A A . 231 SER CA   1 1 
        1   168 1 1  12 SER CB   C 22.781   4.329   5.212 1.00 . A A . 231 SER CB   1 1 
        1   169 1 1  12 SER H    H 22.365   4.481   2.719 1.00 . A A . 231 SER H    1 1 
        1   170 1 1  12 SER HA   H 24.110   5.887   4.535 1.00 . A A . 231 SER HA   1 1 
        1   171 1 1  12 SER HB2  H 21.891   4.942   5.191 1.00 . A A . 231 SER HB2  1 1 
        1   172 1 1  12 SER HB3  H 22.520   3.316   4.932 1.00 . A A . 231 SER HB3  1 1 
        1   173 1 1  12 SER HG   H 22.634   3.904   7.121 1.00 . A A . 231 SER HG   1 1 
        1   174 1 1  12 SER N    N 23.176   5.010   2.892 1.00 . A A . 231 SER N    1 1 
        1   175 1 1  12 SER O    O 26.009   4.168   4.919 1.00 . A A . 231 SER O    1 1 
        1   176 1 1  12 SER OG   O 23.279   4.320   6.539 1.00 . A A . 231 SER OG   1 1 
        1   177 1 1  13 ALA C    C 27.390   2.842   2.386 1.00 . A A . 232 ALA C    1 1 
        1   178 1 1  13 ALA CA   C 26.185   2.095   2.963 1.00 . A A . 232 ALA CA   1 1 
        1   179 1 1  13 ALA CB   C 25.762   0.948   2.028 1.00 . A A . 232 ALA CB   1 1 
        1   180 1 1  13 ALA H    H 24.274   2.953   2.617 1.00 . A A . 232 ALA H    1 1 
        1   181 1 1  13 ALA HA   H 26.459   1.665   3.924 1.00 . A A . 232 ALA HA   1 1 
        1   182 1 1  13 ALA HB1  H 26.581   0.249   1.910 1.00 . A A . 232 ALA HB1  1 1 
        1   183 1 1  13 ALA HB2  H 25.486   1.344   1.059 1.00 . A A . 232 ALA HB2  1 1 
        1   184 1 1  13 ALA HB3  H 24.911   0.429   2.452 1.00 . A A . 232 ALA HB3  1 1 
        1   185 1 1  13 ALA N    N 25.062   3.029   3.190 1.00 . A A . 232 ALA N    1 1 
        1   186 1 1  13 ALA O    O 28.535   2.562   2.755 1.00 . A A . 232 ALA O    1 1 
        1   187 1 1  14 ALA C    C 28.669   5.603   1.999 1.00 . A A . 233 ALA C    1 1 
        1   188 1 1  14 ALA CA   C 28.116   4.679   0.901 1.00 . A A . 233 ALA CA   1 1 
        1   189 1 1  14 ALA CB   C 27.523   5.478  -0.272 1.00 . A A . 233 ALA CB   1 1 
        1   190 1 1  14 ALA H    H 26.171   3.900   1.193 1.00 . A A . 233 ALA H    1 1 
        1   191 1 1  14 ALA HA   H 28.922   4.057   0.515 1.00 . A A . 233 ALA HA   1 1 
        1   192 1 1  14 ALA HB1  H 28.290   6.101  -0.716 1.00 . A A . 233 ALA HB1  1 1 
        1   193 1 1  14 ALA HB2  H 26.713   6.103   0.080 1.00 . A A . 233 ALA HB2  1 1 
        1   194 1 1  14 ALA HB3  H 27.142   4.794  -1.021 1.00 . A A . 233 ALA HB3  1 1 
        1   195 1 1  14 ALA N    N 27.104   3.795   1.478 1.00 . A A . 233 ALA N    1 1 
        1   196 1 1  14 ALA O    O 29.826   5.451   2.401 1.00 . A A . 233 ALA O    1 1 
        1   197 1 1  15 ARG C    C 29.260   8.459   3.238 1.00 . A A . 234 ARG C    1 1 
        1   198 1 1  15 ARG CA   C 28.096   7.481   3.589 1.00 . A A . 234 ARG CA   1 1 
        1   199 1 1  15 ARG CB   C 28.376   6.714   4.920 1.00 . A A . 234 ARG CB   1 1 
        1   200 1 1  15 ARG CD   C 28.713   6.792   7.453 1.00 . A A . 234 ARG CD   1 1 
        1   201 1 1  15 ARG CG   C 28.384   7.588   6.191 1.00 . A A . 234 ARG CG   1 1 
        1   202 1 1  15 ARG CZ   C 29.153   7.310   9.856 1.00 . A A . 234 ARG CZ   1 1 
        1   203 1 1  15 ARG H    H 26.900   6.547   2.112 1.00 . A A . 234 ARG H    1 1 
        1   204 1 1  15 ARG HA   H 27.196   8.070   3.720 1.00 . A A . 234 ARG HA   1 1 
        1   205 1 1  15 ARG HB2  H 27.611   5.951   5.043 1.00 . A A . 234 ARG HB2  1 1 
        1   206 1 1  15 ARG HB3  H 29.338   6.216   4.840 1.00 . A A . 234 ARG HB3  1 1 
        1   207 1 1  15 ARG HD2  H 28.004   5.976   7.550 1.00 . A A . 234 ARG HD2  1 1 
        1   208 1 1  15 ARG HD3  H 29.715   6.385   7.361 1.00 . A A . 234 ARG HD3  1 1 
        1   209 1 1  15 ARG HE   H 28.157   8.484   8.576 1.00 . A A . 234 ARG HE   1 1 
        1   210 1 1  15 ARG HG2  H 29.120   8.376   6.074 1.00 . A A . 234 ARG HG2  1 1 
        1   211 1 1  15 ARG HG3  H 27.403   8.040   6.310 1.00 . A A . 234 ARG HG3  1 1 
        1   212 1 1  15 ARG HH11 H 30.021   5.577   9.249 1.00 . A A . 234 ARG HH11 1 1 
        1   213 1 1  15 ARG HH12 H 30.238   5.968  10.925 1.00 . A A . 234 ARG HH12 1 1 
        1   214 1 1  15 ARG HH21 H 28.448   8.975  10.769 1.00 . A A . 234 ARG HH21 1 1 
        1   215 1 1  15 ARG HH22 H 29.342   7.890  11.788 1.00 . A A . 234 ARG HH22 1 1 
        1   216 1 1  15 ARG N    N 27.799   6.521   2.494 1.00 . A A . 234 ARG N    1 1 
        1   217 1 1  15 ARG NE   N 28.641   7.629   8.661 1.00 . A A . 234 ARG NE   1 1 
        1   218 1 1  15 ARG NH1  N 29.861   6.195  10.023 1.00 . A A . 234 ARG NH1  1 1 
        1   219 1 1  15 ARG NH2  N 28.969   8.124  10.886 1.00 . A A . 234 ARG NH2  1 1 
        1   220 1 1  15 ARG O    O 30.098   8.178   2.374 1.00 . A A . 234 ARG O    1 1 
        1   221 1 1  16 HIS C    C 31.096  10.750   5.156 1.00 . A A . 235 HIS C    1 1 
        1   222 1 1  16 HIS CA   C 30.410  10.591   3.783 1.00 . A A . 235 HIS CA   1 1 
        1   223 1 1  16 HIS CB   C 29.932  11.954   3.187 1.00 . A A . 235 HIS CB   1 1 
        1   224 1 1  16 HIS CD2  C 28.779  13.604   4.866 1.00 . A A . 235 HIS CD2  1 1 
        1   225 1 1  16 HIS CE1  C 26.697  13.131   4.402 1.00 . A A . 235 HIS CE1  1 1 
        1   226 1 1  16 HIS CG   C 28.788  12.635   3.913 1.00 . A A . 235 HIS CG   1 1 
        1   227 1 1  16 HIS H    H 28.541   9.855   4.491 1.00 . A A . 235 HIS H    1 1 
        1   228 1 1  16 HIS HA   H 31.142  10.165   3.091 1.00 . A A . 235 HIS HA   1 1 
        1   229 1 1  16 HIS HB2  H 30.768  12.643   3.169 1.00 . A A . 235 HIS HB2  1 1 
        1   230 1 1  16 HIS HB3  H 29.615  11.786   2.164 1.00 . A A . 235 HIS HB3  1 1 
        1   231 1 1  16 HIS HD1  H 27.128  11.701   3.006 1.00 . A A . 235 HIS HD1  1 1 
        1   232 1 1  16 HIS HD2  H 29.647  14.052   5.330 1.00 . A A . 235 HIS HD2  1 1 
        1   233 1 1  16 HIS HE1  H 25.618  13.128   4.413 1.00 . A A . 235 HIS HE1  1 1 
        1   234 1 1  16 HIS HE2  H 27.166  14.691   5.629 1.00 . A A . 235 HIS HE2  1 1 
        1   235 1 1  16 HIS N    N 29.289   9.632   3.899 1.00 . A A . 235 HIS N    1 1 
        1   236 1 1  16 HIS ND1  N 27.463  12.366   3.648 1.00 . A A . 235 HIS ND1  1 1 
        1   237 1 1  16 HIS NE2  N 27.472  13.890   5.148 1.00 . A A . 235 HIS NE2  1 1 
        1   238 1 1  16 HIS O    O 30.519  11.309   6.092 1.00 . A A . 235 HIS O    1 1 
        1   239 1 1  17 ASN C    C 34.624   9.983   6.149 1.00 . A A . 236 ASN C    1 1 
        1   240 1 1  17 ASN CA   C 33.134  10.250   6.491 1.00 . A A . 236 ASN CA   1 1 
        1   241 1 1  17 ASN CB   C 32.588   9.244   7.555 1.00 . A A . 236 ASN CB   1 1 
        1   242 1 1  17 ASN CG   C 32.668   7.769   7.136 1.00 . A A . 236 ASN CG   1 1 
        1   243 1 1  17 ASN H    H 32.701   9.758   4.483 1.00 . A A . 236 ASN H    1 1 
        1   244 1 1  17 ASN HA   H 33.055  11.256   6.896 1.00 . A A . 236 ASN HA   1 1 
        1   245 1 1  17 ASN HB2  H 33.141   9.368   8.478 1.00 . A A . 236 ASN HB2  1 1 
        1   246 1 1  17 ASN HB3  H 31.549   9.483   7.756 1.00 . A A . 236 ASN HB3  1 1 
        1   247 1 1  17 ASN HD21 H 34.410   7.568   8.069 1.00 . A A . 236 ASN HD21 1 1 
        1   248 1 1  17 ASN HD22 H 33.811   6.152   7.280 1.00 . A A . 236 ASN HD22 1 1 
        1   249 1 1  17 ASN N    N 32.325  10.210   5.264 1.00 . A A . 236 ASN N    1 1 
        1   250 1 1  17 ASN ND2  N 33.735   7.093   7.536 1.00 . A A . 236 ASN ND2  1 1 
        1   251 1 1  17 ASN O    O 34.988   8.888   5.706 1.00 . A A . 236 ASN O    1 1 
        1   252 1 1  17 ASN OD1  O 31.775   7.242   6.481 1.00 . A A . 236 ASN OD1  1 1 
        1   253 1 1  18 HIS C    C 37.552  12.332   6.428 1.00 . A A . 237 HIS C    1 1 
        1   254 1 1  18 HIS CA   C 36.926  10.973   6.092 1.00 . A A . 237 HIS CA   1 1 
        1   255 1 1  18 HIS CB   C 37.307  10.539   4.636 1.00 . A A . 237 HIS CB   1 1 
        1   256 1 1  18 HIS CD2  C 36.847  12.577   3.048 1.00 . A A . 237 HIS CD2  1 1 
        1   257 1 1  18 HIS CE1  C 35.265  11.674   1.840 1.00 . A A . 237 HIS CE1  1 1 
        1   258 1 1  18 HIS CG   C 36.640  11.320   3.521 1.00 . A A . 237 HIS CG   1 1 
        1   259 1 1  18 HIS H    H 35.074  11.877   6.601 1.00 . A A . 237 HIS H    1 1 
        1   260 1 1  18 HIS HA   H 37.321  10.241   6.792 1.00 . A A . 237 HIS HA   1 1 
        1   261 1 1  18 HIS HB2  H 38.378  10.631   4.499 1.00 . A A . 237 HIS HB2  1 1 
        1   262 1 1  18 HIS HB3  H 37.039   9.495   4.512 1.00 . A A . 237 HIS HB3  1 1 
        1   263 1 1  18 HIS HD1  H 35.255   9.888   2.830 1.00 . A A . 237 HIS HD1  1 1 
        1   264 1 1  18 HIS HD2  H 37.547  13.304   3.440 1.00 . A A . 237 HIS HD2  1 1 
        1   265 1 1  18 HIS HE1  H 34.504  11.529   1.092 1.00 . A A . 237 HIS HE1  1 1 
        1   266 1 1  18 HIS HE2  H 36.034  13.503   1.364 1.00 . A A . 237 HIS HE2  1 1 
        1   267 1 1  18 HIS N    N 35.460  11.026   6.312 1.00 . A A . 237 HIS N    1 1 
        1   268 1 1  18 HIS ND1  N 35.638  10.788   2.738 1.00 . A A . 237 HIS ND1  1 1 
        1   269 1 1  18 HIS NE2  N 35.984  12.767   2.005 1.00 . A A . 237 HIS NE2  1 1 
        1   270 1 1  18 HIS O    O 36.872  13.363   6.324 1.00 . A A . 237 HIS O    1 1 
        1   271 1 1  19 SER C    C 41.101  13.207   7.297 1.00 . A A . 238 SER C    1 1 
        1   272 1 1  19 SER CA   C 39.597  13.524   7.179 1.00 . A A . 238 SER CA   1 1 
        1   273 1 1  19 SER CB   C 39.065  14.102   8.523 1.00 . A A . 238 SER CB   1 1 
        1   274 1 1  19 SER H    H 39.310  11.452   6.839 1.00 . A A . 238 SER H    1 1 
        1   275 1 1  19 SER HA   H 39.458  14.260   6.393 1.00 . A A . 238 SER HA   1 1 
        1   276 1 1  19 SER HB2  H 38.013  14.341   8.424 1.00 . A A . 238 SER HB2  1 1 
        1   277 1 1  19 SER HB3  H 39.184  13.363   9.307 1.00 . A A . 238 SER HB3  1 1 
        1   278 1 1  19 SER HG   H 39.149  15.881   9.351 1.00 . A A . 238 SER HG   1 1 
        1   279 1 1  19 SER N    N 38.844  12.314   6.808 1.00 . A A . 238 SER N    1 1 
        1   280 1 1  19 SER O    O 41.502  12.035   7.302 1.00 . A A . 238 SER O    1 1 
        1   281 1 1  19 SER OG   O 39.757  15.283   8.907 1.00 . A A . 238 SER OG   1 1 
        1   282 1 1  20 ALA C    C 43.541  13.749   9.226 1.00 . A A . 239 ALA C    1 1 
        1   283 1 1  20 ALA CA   C 43.348  14.183   7.757 1.00 . A A . 239 ALA CA   1 1 
        1   284 1 1  20 ALA CB   C 44.042  15.531   7.484 1.00 . A A . 239 ALA CB   1 1 
        1   285 1 1  20 ALA H    H 41.527  15.170   7.308 1.00 . A A . 239 ALA H    1 1 
        1   286 1 1  20 ALA HA   H 43.800  13.433   7.110 1.00 . A A . 239 ALA HA   1 1 
        1   287 1 1  20 ALA HB1  H 43.891  15.816   6.449 1.00 . A A . 239 ALA HB1  1 1 
        1   288 1 1  20 ALA HB2  H 45.104  15.446   7.675 1.00 . A A . 239 ALA HB2  1 1 
        1   289 1 1  20 ALA HB3  H 43.625  16.297   8.128 1.00 . A A . 239 ALA HB3  1 1 
        1   290 1 1  20 ALA N    N 41.913  14.278   7.427 1.00 . A A . 239 ALA N    1 1 
        1   291 1 1  20 ALA O    O 44.667  13.431   9.642 1.00 . A A . 239 ALA O    1 1 
        1   292 1 1  21 ASN C    C 42.750  11.690  11.295 1.00 . A A . 240 ASN C    1 1 
        1   293 1 1  21 ASN CA   C 42.378  13.172  11.348 1.00 . A A . 240 ASN CA   1 1 
        1   294 1 1  21 ASN CB   C 40.980  13.345  12.005 1.00 . A A . 240 ASN CB   1 1 
        1   295 1 1  21 ASN CG   C 40.899  12.705  13.410 1.00 . A A . 240 ASN CG   1 1 
        1   296 1 1  21 ASN H    H 41.618  14.178   9.645 1.00 . A A . 240 ASN H    1 1 
        1   297 1 1  21 ASN HA   H 43.116  13.703  11.951 1.00 . A A . 240 ASN HA   1 1 
        1   298 1 1  21 ASN HB2  H 40.760  14.403  12.093 1.00 . A A . 240 ASN HB2  1 1 
        1   299 1 1  21 ASN HB3  H 40.231  12.886  11.370 1.00 . A A . 240 ASN HB3  1 1 
        1   300 1 1  21 ASN HD21 H 40.154  11.013  12.667 1.00 . A A . 240 ASN HD21 1 1 
        1   301 1 1  21 ASN HD22 H 40.380  11.049  14.380 1.00 . A A . 240 ASN HD22 1 1 
        1   302 1 1  21 ASN N    N 42.426  13.753  10.000 1.00 . A A . 240 ASN N    1 1 
        1   303 1 1  21 ASN ND2  N 40.427  11.466  13.495 1.00 . A A . 240 ASN ND2  1 1 
        1   304 1 1  21 ASN O    O 43.513  11.252  12.129 1.00 . A A . 240 ASN O    1 1 
        1   305 1 1  21 ASN OD1  O 41.261  13.325  14.412 1.00 . A A . 240 ASN OD1  1 1 
        1   306 1 1  22 GLN C    C 43.947   9.144   9.971 1.00 . A A . 241 GLN C    1 1 
        1   307 1 1  22 GLN CA   C 42.449   9.499  10.097 1.00 . A A . 241 GLN CA   1 1 
        1   308 1 1  22 GLN CB   C 41.680   8.997   8.848 1.00 . A A . 241 GLN CB   1 1 
        1   309 1 1  22 GLN CD   C 39.421   8.748   7.651 1.00 . A A . 241 GLN CD   1 1 
        1   310 1 1  22 GLN CG   C 40.151   9.177   8.927 1.00 . A A . 241 GLN CG   1 1 
        1   311 1 1  22 GLN H    H 41.681  11.432   9.603 1.00 . A A . 241 GLN H    1 1 
        1   312 1 1  22 GLN HA   H 42.050   9.004  10.976 1.00 . A A . 241 GLN HA   1 1 
        1   313 1 1  22 GLN HB2  H 42.038   9.540   7.979 1.00 . A A . 241 GLN HB2  1 1 
        1   314 1 1  22 GLN HB3  H 41.890   7.941   8.707 1.00 . A A . 241 GLN HB3  1 1 
        1   315 1 1  22 GLN HE21 H 37.807   8.253   8.693 1.00 . A A . 241 GLN HE21 1 1 
        1   316 1 1  22 GLN HE22 H 37.705   8.010   6.989 1.00 . A A . 241 GLN HE22 1 1 
        1   317 1 1  22 GLN HG2  H 39.775   8.590   9.759 1.00 . A A . 241 GLN HG2  1 1 
        1   318 1 1  22 GLN HG3  H 39.933  10.223   9.107 1.00 . A A . 241 GLN HG3  1 1 
        1   319 1 1  22 GLN N    N 42.232  10.961  10.273 1.00 . A A . 241 GLN N    1 1 
        1   320 1 1  22 GLN NE2  N 38.186   8.293   7.792 1.00 . A A . 241 GLN NE2  1 1 
        1   321 1 1  22 GLN O    O 44.364   8.040  10.328 1.00 . A A . 241 GLN O    1 1 
        1   322 1 1  22 GLN OE1  O 39.954   8.844   6.543 1.00 . A A . 241 GLN OE1  1 1 
        1   323 1 1  23 THR C    C 46.858   9.957  10.716 1.00 . A A . 242 THR C    1 1 
        1   324 1 1  23 THR CA   C 46.185   9.985   9.316 1.00 . A A . 242 THR CA   1 1 
        1   325 1 1  23 THR CB   C 46.731  11.182   8.473 1.00 . A A . 242 THR CB   1 1 
        1   326 1 1  23 THR CG2  C 48.253  11.140   8.320 1.00 . A A . 242 THR CG2  1 1 
        1   327 1 1  23 THR H    H 44.298  10.912   9.106 1.00 . A A . 242 THR H    1 1 
        1   328 1 1  23 THR HA   H 46.411   9.062   8.790 1.00 . A A . 242 THR HA   1 1 
        1   329 1 1  23 THR HB   H 46.461  12.105   8.975 1.00 . A A . 242 THR HB   1 1 
        1   330 1 1  23 THR HG1  H 46.068  12.095   6.849 1.00 . A A . 242 THR HG1  1 1 
        1   331 1 1  23 THR HG21 H 48.545  10.210   7.861 1.00 . A A . 242 THR HG21 1 1 
        1   332 1 1  23 THR HG22 H 48.723  11.217   9.292 1.00 . A A . 242 THR HG22 1 1 
        1   333 1 1  23 THR HG23 H 48.586  11.964   7.701 1.00 . A A . 242 THR HG23 1 1 
        1   334 1 1  23 THR N    N 44.727  10.096   9.440 1.00 . A A . 242 THR N    1 1 
        1   335 1 1  23 THR O    O 47.537   8.984  11.076 1.00 . A A . 242 THR O    1 1 
        1   336 1 1  23 THR OG1  O 46.114  11.190   7.174 1.00 . A A . 242 THR OG1  1 1 
        1   337 1 1  24 ASN C    C 46.586  10.152  13.833 1.00 . A A . 243 ASN C    1 1 
        1   338 1 1  24 ASN CA   C 47.184  11.186  12.869 1.00 . A A . 243 ASN CA   1 1 
        1   339 1 1  24 ASN CB   C 46.932  12.626  13.394 1.00 . A A . 243 ASN CB   1 1 
        1   340 1 1  24 ASN CG   C 47.721  13.673  12.613 1.00 . A A . 243 ASN CG   1 1 
        1   341 1 1  24 ASN H    H 46.024  11.735  11.163 1.00 . A A . 243 ASN H    1 1 
        1   342 1 1  24 ASN HA   H 48.257  11.019  12.803 1.00 . A A . 243 ASN HA   1 1 
        1   343 1 1  24 ASN HB2  H 45.874  12.857  13.315 1.00 . A A . 243 ASN HB2  1 1 
        1   344 1 1  24 ASN HB3  H 47.227  12.684  14.436 1.00 . A A . 243 ASN HB3  1 1 
        1   345 1 1  24 ASN HD21 H 46.224  13.940  11.326 1.00 . A A . 243 ASN HD21 1 1 
        1   346 1 1  24 ASN HD22 H 47.634  14.900  11.054 1.00 . A A . 243 ASN HD22 1 1 
        1   347 1 1  24 ASN N    N 46.617  11.030  11.506 1.00 . A A . 243 ASN N    1 1 
        1   348 1 1  24 ASN ND2  N 47.132  14.226  11.560 1.00 . A A . 243 ASN ND2  1 1 
        1   349 1 1  24 ASN O    O 47.236   9.731  14.797 1.00 . A A . 243 ASN O    1 1 
        1   350 1 1  24 ASN OD1  O 48.866  13.980  12.951 1.00 . A A . 243 ASN OD1  1 1 
        1   351 1 1  25 GLU C    C 45.339   7.386  14.050 1.00 . A A . 244 GLU C    1 1 
        1   352 1 1  25 GLU CA   C 44.608   8.714  14.237 1.00 . A A . 244 GLU CA   1 1 
        1   353 1 1  25 GLU CB   C 43.114   8.647  13.761 1.00 . A A . 244 GLU CB   1 1 
        1   354 1 1  25 GLU CD   C 40.973   7.227  13.499 1.00 . A A . 244 GLU CD   1 1 
        1   355 1 1  25 GLU CG   C 42.485   7.239  13.728 1.00 . A A . 244 GLU CG   1 1 
        1   356 1 1  25 GLU H    H 44.917  10.157  12.752 1.00 . A A . 244 GLU H    1 1 
        1   357 1 1  25 GLU HA   H 44.626   8.977  15.295 1.00 . A A . 244 GLU HA   1 1 
        1   358 1 1  25 GLU HB2  H 42.514   9.268  14.425 1.00 . A A . 244 GLU HB2  1 1 
        1   359 1 1  25 GLU HB3  H 43.049   9.065  12.765 1.00 . A A . 244 GLU HB3  1 1 
        1   360 1 1  25 GLU HG2  H 42.954   6.675  12.929 1.00 . A A . 244 GLU HG2  1 1 
        1   361 1 1  25 GLU HG3  H 42.705   6.737  14.666 1.00 . A A . 244 GLU HG3  1 1 
        1   362 1 1  25 GLU N    N 45.341   9.752  13.522 1.00 . A A . 244 GLU N    1 1 
        1   363 1 1  25 GLU O    O 45.580   6.692  15.015 1.00 . A A . 244 GLU O    1 1 
        1   364 1 1  25 GLU OE1  O 40.529   7.498  12.361 1.00 . A A . 244 GLU OE1  1 1 
        1   365 1 1  25 GLU OE2  O 40.219   6.932  14.454 1.00 . A A . 244 GLU OE2  1 1 
        1   366 1 1  26 ALA C    C 47.779   5.791  13.235 1.00 . A A . 245 ALA C    1 1 
        1   367 1 1  26 ALA CA   C 46.452   5.841  12.477 1.00 . A A . 245 ALA CA   1 1 
        1   368 1 1  26 ALA CB   C 46.667   5.722  10.971 1.00 . A A . 245 ALA CB   1 1 
        1   369 1 1  26 ALA H    H 45.502   7.690  12.071 1.00 . A A . 245 ALA H    1 1 
        1   370 1 1  26 ALA HA   H 45.833   5.000  12.789 1.00 . A A . 245 ALA HA   1 1 
        1   371 1 1  26 ALA HB1  H 45.707   5.724  10.469 1.00 . A A . 245 ALA HB1  1 1 
        1   372 1 1  26 ALA HB2  H 47.182   4.798  10.741 1.00 . A A . 245 ALA HB2  1 1 
        1   373 1 1  26 ALA HB3  H 47.257   6.559  10.618 1.00 . A A . 245 ALA HB3  1 1 
        1   374 1 1  26 ALA N    N 45.719   7.072  12.799 1.00 . A A . 245 ALA N    1 1 
        1   375 1 1  26 ALA O    O 48.063   4.795  13.879 1.00 . A A . 245 ALA O    1 1 
        1   376 1 1  27 LEU C    C 49.723   6.660  15.391 1.00 . A A . 246 LEU C    1 1 
        1   377 1 1  27 LEU CA   C 49.843   7.026  13.891 1.00 . A A . 246 LEU CA   1 1 
        1   378 1 1  27 LEU CB   C 50.389   8.475  13.733 1.00 . A A . 246 LEU CB   1 1 
        1   379 1 1  27 LEU CD1  C 50.990  10.450  12.197 1.00 . A A . 246 LEU CD1  1 1 
        1   380 1 1  27 LEU CD2  C 51.739   8.090  11.609 1.00 . A A . 246 LEU CD2  1 1 
        1   381 1 1  27 LEU CG   C 50.644   8.946  12.270 1.00 . A A . 246 LEU CG   1 1 
        1   382 1 1  27 LEU H    H 48.214   7.671  12.664 1.00 . A A . 246 LEU H    1 1 
        1   383 1 1  27 LEU HA   H 50.536   6.341  13.418 1.00 . A A . 246 LEU HA   1 1 
        1   384 1 1  27 LEU HB2  H 49.677   9.160  14.191 1.00 . A A . 246 LEU HB2  1 1 
        1   385 1 1  27 LEU HB3  H 51.326   8.548  14.277 1.00 . A A . 246 LEU HB3  1 1 
        1   386 1 1  27 LEU HD11 H 51.132  10.742  11.165 1.00 . A A . 246 LEU HD11 1 1 
        1   387 1 1  27 LEU HD12 H 51.898  10.647  12.753 1.00 . A A . 246 LEU HD12 1 1 
        1   388 1 1  27 LEU HD13 H 50.178  11.027  12.620 1.00 . A A . 246 LEU HD13 1 1 
        1   389 1 1  27 LEU HD21 H 51.880   8.406  10.583 1.00 . A A . 246 LEU HD21 1 1 
        1   390 1 1  27 LEU HD22 H 51.445   7.050  11.615 1.00 . A A . 246 LEU HD22 1 1 
        1   391 1 1  27 LEU HD23 H 52.673   8.199  12.149 1.00 . A A . 246 LEU HD23 1 1 
        1   392 1 1  27 LEU HG   H 49.734   8.804  11.699 1.00 . A A . 246 LEU HG   1 1 
        1   393 1 1  27 LEU N    N 48.541   6.901  13.191 1.00 . A A . 246 LEU N    1 1 
        1   394 1 1  27 LEU O    O 50.389   5.724  15.875 1.00 . A A . 246 LEU O    1 1 
        1   395 1 1  28 ARG C    C 48.016   5.843  17.883 1.00 . A A . 247 ARG C    1 1 
        1   396 1 1  28 ARG CA   C 48.621   7.225  17.542 1.00 . A A . 247 ARG CA   1 1 
        1   397 1 1  28 ARG CB   C 47.742   8.380  18.093 1.00 . A A . 247 ARG CB   1 1 
        1   398 1 1  28 ARG CD   C 45.485   9.621  18.022 1.00 . A A . 247 ARG CD   1 1 
        1   399 1 1  28 ARG CG   C 46.281   8.382  17.596 1.00 . A A . 247 ARG CG   1 1 
        1   400 1 1  28 ARG CZ   C 44.934  10.842  20.118 1.00 . A A . 247 ARG CZ   1 1 
        1   401 1 1  28 ARG H    H 48.285   8.052  15.613 1.00 . A A . 247 ARG H    1 1 
        1   402 1 1  28 ARG HA   H 49.601   7.292  18.014 1.00 . A A . 247 ARG HA   1 1 
        1   403 1 1  28 ARG HB2  H 47.728   8.319  19.177 1.00 . A A . 247 ARG HB2  1 1 
        1   404 1 1  28 ARG HB3  H 48.198   9.324  17.813 1.00 . A A . 247 ARG HB3  1 1 
        1   405 1 1  28 ARG HD2  H 45.927  10.499  17.567 1.00 . A A . 247 ARG HD2  1 1 
        1   406 1 1  28 ARG HD3  H 44.462   9.516  17.670 1.00 . A A . 247 ARG HD3  1 1 
        1   407 1 1  28 ARG HE   H 45.891   9.088  20.016 1.00 . A A . 247 ARG HE   1 1 
        1   408 1 1  28 ARG HG2  H 46.283   8.332  16.514 1.00 . A A . 247 ARG HG2  1 1 
        1   409 1 1  28 ARG HG3  H 45.786   7.499  17.985 1.00 . A A . 247 ARG HG3  1 1 
        1   410 1 1  28 ARG HH11 H 44.251  11.778  18.449 1.00 . A A . 247 ARG HH11 1 1 
        1   411 1 1  28 ARG HH12 H 43.939  12.600  19.944 1.00 . A A . 247 ARG HH12 1 1 
        1   412 1 1  28 ARG HH21 H 45.457  10.162  21.944 1.00 . A A . 247 ARG HH21 1 1 
        1   413 1 1  28 ARG HH22 H 44.618  11.681  21.926 1.00 . A A . 247 ARG HH22 1 1 
        1   414 1 1  28 ARG N    N 48.826   7.383  16.092 1.00 . A A . 247 ARG N    1 1 
        1   415 1 1  28 ARG NE   N 45.467   9.796  19.478 1.00 . A A . 247 ARG NE   1 1 
        1   416 1 1  28 ARG NH1  N 44.324  11.818  19.449 1.00 . A A . 247 ARG NH1  1 1 
        1   417 1 1  28 ARG NH2  N 45.008  10.901  21.432 1.00 . A A . 247 ARG NH2  1 1 
        1   418 1 1  28 ARG O    O 48.375   5.257  18.901 1.00 . A A . 247 ARG O    1 1 
        1   419 1 1  29 ARG C    C 47.517   2.891  17.148 1.00 . A A . 248 ARG C    1 1 
        1   420 1 1  29 ARG CA   C 46.484   4.001  17.201 1.00 . A A . 248 ARG CA   1 1 
        1   421 1 1  29 ARG CB   C 45.344   3.723  16.177 1.00 . A A . 248 ARG CB   1 1 
        1   422 1 1  29 ARG CD   C 42.940   4.250  15.425 1.00 . A A . 248 ARG CD   1 1 
        1   423 1 1  29 ARG CG   C 44.049   4.510  16.459 1.00 . A A . 248 ARG CG   1 1 
        1   424 1 1  29 ARG CZ   C 41.056   2.626  15.224 1.00 . A A . 248 ARG CZ   1 1 
        1   425 1 1  29 ARG H    H 46.934   5.813  16.183 1.00 . A A . 248 ARG H    1 1 
        1   426 1 1  29 ARG HA   H 46.055   4.011  18.200 1.00 . A A . 248 ARG HA   1 1 
        1   427 1 1  29 ARG HB2  H 45.697   3.990  15.180 1.00 . A A . 248 ARG HB2  1 1 
        1   428 1 1  29 ARG HB3  H 45.105   2.664  16.183 1.00 . A A . 248 ARG HB3  1 1 
        1   429 1 1  29 ARG HD2  H 42.167   4.998  15.552 1.00 . A A . 248 ARG HD2  1 1 
        1   430 1 1  29 ARG HD3  H 43.358   4.354  14.428 1.00 . A A . 248 ARG HD3  1 1 
        1   431 1 1  29 ARG HE   H 42.910   2.184  15.859 1.00 . A A . 248 ARG HE   1 1 
        1   432 1 1  29 ARG HG2  H 43.681   4.238  17.438 1.00 . A A . 248 ARG HG2  1 1 
        1   433 1 1  29 ARG HG3  H 44.287   5.569  16.454 1.00 . A A . 248 ARG HG3  1 1 
        1   434 1 1  29 ARG HH11 H 40.526   4.527  14.725 1.00 . A A . 248 ARG HH11 1 1 
        1   435 1 1  29 ARG HH12 H 39.267   3.344  14.587 1.00 . A A . 248 ARG HH12 1 1 
        1   436 1 1  29 ARG HH21 H 41.238   0.668  15.673 1.00 . A A . 248 ARG HH21 1 1 
        1   437 1 1  29 ARG HH22 H 39.673   1.158  15.117 1.00 . A A . 248 ARG HH22 1 1 
        1   438 1 1  29 ARG N    N 47.134   5.313  16.997 1.00 . A A . 248 ARG N    1 1 
        1   439 1 1  29 ARG NE   N 42.332   2.914  15.537 1.00 . A A . 248 ARG NE   1 1 
        1   440 1 1  29 ARG NH1  N 40.215   3.576  14.810 1.00 . A A . 248 ARG NH1  1 1 
        1   441 1 1  29 ARG NH2  N 40.620   1.387  15.346 1.00 . A A . 248 ARG NH2  1 1 
        1   442 1 1  29 ARG O    O 47.513   2.035  18.016 1.00 . A A . 248 ARG O    1 1 
        1   443 1 1  30 LEU C    C 50.410   1.978  17.215 1.00 . A A . 249 LEU C    1 1 
        1   444 1 1  30 LEU CA   C 49.493   1.947  15.984 1.00 . A A . 249 LEU CA   1 1 
        1   445 1 1  30 LEU CB   C 50.332   2.149  14.682 1.00 . A A . 249 LEU CB   1 1 
        1   446 1 1  30 LEU CD1  C 50.453   1.714  12.139 1.00 . A A . 249 LEU CD1  1 1 
        1   447 1 1  30 LEU CD2  C 48.195   1.504  13.340 1.00 . A A . 249 LEU CD2  1 1 
        1   448 1 1  30 LEU CG   C 49.569   2.216  13.305 1.00 . A A . 249 LEU CG   1 1 
        1   449 1 1  30 LEU H    H 48.339   3.655  15.483 1.00 . A A . 249 LEU H    1 1 
        1   450 1 1  30 LEU HA   H 49.015   0.968  15.936 1.00 . A A . 249 LEU HA   1 1 
        1   451 1 1  30 LEU HB2  H 50.903   3.067  14.792 1.00 . A A . 249 LEU HB2  1 1 
        1   452 1 1  30 LEU HB3  H 51.038   1.326  14.633 1.00 . A A . 249 LEU HB3  1 1 
        1   453 1 1  30 LEU HD11 H 49.911   1.794  11.206 1.00 . A A . 249 LEU HD11 1 1 
        1   454 1 1  30 LEU HD12 H 50.728   0.678  12.301 1.00 . A A . 249 LEU HD12 1 1 
        1   455 1 1  30 LEU HD13 H 51.353   2.313  12.077 1.00 . A A . 249 LEU HD13 1 1 
        1   456 1 1  30 LEU HD21 H 47.764   1.482  12.346 1.00 . A A . 249 LEU HD21 1 1 
        1   457 1 1  30 LEU HD22 H 47.526   2.044  13.998 1.00 . A A . 249 LEU HD22 1 1 
        1   458 1 1  30 LEU HD23 H 48.311   0.494  13.703 1.00 . A A . 249 LEU HD23 1 1 
        1   459 1 1  30 LEU HG   H 49.367   3.260  13.091 1.00 . A A . 249 LEU HG   1 1 
        1   460 1 1  30 LEU N    N 48.415   2.942  16.140 1.00 . A A . 249 LEU N    1 1 
        1   461 1 1  30 LEU O    O 50.827   0.933  17.691 1.00 . A A . 249 LEU O    1 1 
        1   462 1 1  31 THR C    C 50.767   2.598  20.172 1.00 . A A . 250 THR C    1 1 
        1   463 1 1  31 THR CA   C 51.428   3.374  18.998 1.00 . A A . 250 THR CA   1 1 
        1   464 1 1  31 THR CB   C 51.549   4.897  19.361 1.00 . A A . 250 THR CB   1 1 
        1   465 1 1  31 THR CG2  C 52.305   5.145  20.688 1.00 . A A . 250 THR CG2  1 1 
        1   466 1 1  31 THR H    H 50.349   3.993  17.264 1.00 . A A . 250 THR H    1 1 
        1   467 1 1  31 THR HA   H 52.430   2.976  18.825 1.00 . A A . 250 THR HA   1 1 
        1   468 1 1  31 THR HB   H 50.547   5.306  19.457 1.00 . A A . 250 THR HB   1 1 
        1   469 1 1  31 THR HG1  H 51.625   5.639  17.535 1.00 . A A . 250 THR HG1  1 1 
        1   470 1 1  31 THR HG21 H 53.304   4.730  20.628 1.00 . A A . 250 THR HG21 1 1 
        1   471 1 1  31 THR HG22 H 51.776   4.675  21.508 1.00 . A A . 250 THR HG22 1 1 
        1   472 1 1  31 THR HG23 H 52.374   6.209  20.879 1.00 . A A . 250 THR HG23 1 1 
        1   473 1 1  31 THR N    N 50.669   3.193  17.743 1.00 . A A . 250 THR N    1 1 
        1   474 1 1  31 THR O    O 51.443   1.853  20.889 1.00 . A A . 250 THR O    1 1 
        1   475 1 1  31 THR OG1  O 52.208   5.595  18.295 1.00 . A A . 250 THR OG1  1 1 
        1   476 1 1  32 GLN C    C 48.410   0.601  21.122 1.00 . A A . 251 GLN C    1 1 
        1   477 1 1  32 GLN CA   C 48.647   2.104  21.405 1.00 . A A . 251 GLN CA   1 1 
        1   478 1 1  32 GLN CB   C 47.275   2.813  21.626 1.00 . A A . 251 GLN CB   1 1 
        1   479 1 1  32 GLN CD   C 48.350   4.930  22.695 1.00 . A A . 251 GLN CD   1 1 
        1   480 1 1  32 GLN CG   C 47.325   4.355  21.705 1.00 . A A . 251 GLN CG   1 1 
        1   481 1 1  32 GLN H    H 48.952   3.278  19.634 1.00 . A A . 251 GLN H    1 1 
        1   482 1 1  32 GLN HA   H 49.229   2.195  22.319 1.00 . A A . 251 GLN HA   1 1 
        1   483 1 1  32 GLN HB2  H 46.609   2.548  20.810 1.00 . A A . 251 GLN HB2  1 1 
        1   484 1 1  32 GLN HB3  H 46.840   2.443  22.552 1.00 . A A . 251 GLN HB3  1 1 
        1   485 1 1  32 GLN HE21 H 48.664   6.487  21.503 1.00 . A A . 251 GLN HE21 1 1 
        1   486 1 1  32 GLN HE22 H 49.582   6.468  22.967 1.00 . A A . 251 GLN HE22 1 1 
        1   487 1 1  32 GLN HG2  H 47.552   4.737  20.722 1.00 . A A . 251 GLN HG2  1 1 
        1   488 1 1  32 GLN HG3  H 46.342   4.715  21.994 1.00 . A A . 251 GLN HG3  1 1 
        1   489 1 1  32 GLN N    N 49.428   2.740  20.306 1.00 . A A . 251 GLN N    1 1 
        1   490 1 1  32 GLN NE2  N 48.922   6.077  22.355 1.00 . A A . 251 GLN NE2  1 1 
        1   491 1 1  32 GLN O    O 48.144  -0.182  22.038 1.00 . A A . 251 GLN O    1 1 
        1   492 1 1  32 GLN OE1  O 48.637   4.348  23.740 1.00 . A A . 251 GLN OE1  1 1 
        1   493 1 1  33 GLU C    C 49.507  -2.021  19.632 1.00 . A A . 252 GLU C    1 1 
        1   494 1 1  33 GLU CA   C 48.282  -1.128  19.326 1.00 . A A . 252 GLU CA   1 1 
        1   495 1 1  33 GLU CB   C 47.918  -1.018  17.787 1.00 . A A . 252 GLU CB   1 1 
        1   496 1 1  33 GLU CD   C 48.279  -3.361  16.761 1.00 . A A . 252 GLU CD   1 1 
        1   497 1 1  33 GLU CG   C 48.701  -1.885  16.779 1.00 . A A . 252 GLU CG   1 1 
        1   498 1 1  33 GLU H    H 48.788   0.913  19.181 1.00 . A A . 252 GLU H    1 1 
        1   499 1 1  33 GLU HA   H 47.425  -1.526  19.861 1.00 . A A . 252 GLU HA   1 1 
        1   500 1 1  33 GLU HB2  H 46.868  -1.256  17.667 1.00 . A A . 252 GLU HB2  1 1 
        1   501 1 1  33 GLU HB3  H 48.045   0.017  17.485 1.00 . A A . 252 GLU HB3  1 1 
        1   502 1 1  33 GLU HG2  H 48.554  -1.471  15.783 1.00 . A A . 252 GLU HG2  1 1 
        1   503 1 1  33 GLU HG3  H 49.756  -1.812  17.028 1.00 . A A . 252 GLU HG3  1 1 
        1   504 1 1  33 GLU N    N 48.520   0.232  19.834 1.00 . A A . 252 GLU N    1 1 
        1   505 1 1  33 GLU O    O 49.363  -3.227  19.846 1.00 . A A . 252 GLU O    1 1 
        1   506 1 1  33 GLU OE1  O 47.070  -3.633  16.617 1.00 . A A . 252 GLU OE1  1 1 
        1   507 1 1  33 GLU OE2  O 49.138  -4.250  16.917 1.00 . A A . 252 GLU OE2  1 1 
        1   508 1 1  34 GLY C    C 52.999  -2.003  18.944 1.00 . A A . 253 GLY C    1 1 
        1   509 1 1  34 GLY CA   C 51.947  -2.108  20.035 1.00 . A A . 253 GLY CA   1 1 
        1   510 1 1  34 GLY H    H 50.737  -0.442  19.498 1.00 . A A . 253 GLY H    1 1 
        1   511 1 1  34 GLY HA2  H 52.352  -1.672  20.937 1.00 . A A . 253 GLY HA2  1 1 
        1   512 1 1  34 GLY HA3  H 51.742  -3.156  20.224 1.00 . A A . 253 GLY HA3  1 1 
        1   513 1 1  34 GLY N    N 50.700  -1.401  19.693 1.00 . A A . 253 GLY N    1 1 
        1   514 1 1  34 GLY O    O 54.001  -2.723  18.976 1.00 . A A . 253 GLY O    1 1 
        1   515 1 1  35 VAL C    C 54.542   0.408  17.244 1.00 . A A . 254 VAL C    1 1 
        1   516 1 1  35 VAL CA   C 53.715  -0.835  16.874 1.00 . A A . 254 VAL CA   1 1 
        1   517 1 1  35 VAL CB   C 52.972  -0.594  15.499 1.00 . A A . 254 VAL CB   1 1 
        1   518 1 1  35 VAL CG1  C 53.971  -0.391  14.340 1.00 . A A . 254 VAL CG1  1 1 
        1   519 1 1  35 VAL CG2  C 51.983  -1.742  15.182 1.00 . A A . 254 VAL CG2  1 1 
        1   520 1 1  35 VAL H    H 51.914  -0.631  17.979 1.00 . A A . 254 VAL H    1 1 
        1   521 1 1  35 VAL HA   H 54.378  -1.694  16.761 1.00 . A A . 254 VAL HA   1 1 
        1   522 1 1  35 VAL HB   H 52.392   0.321  15.592 1.00 . A A . 254 VAL HB   1 1 
        1   523 1 1  35 VAL HG11 H 54.589  -1.275  14.225 1.00 . A A . 254 VAL HG11 1 1 
        1   524 1 1  35 VAL HG12 H 54.605   0.459  14.551 1.00 . A A . 254 VAL HG12 1 1 
        1   525 1 1  35 VAL HG13 H 53.433  -0.210  13.416 1.00 . A A . 254 VAL HG13 1 1 
        1   526 1 1  35 VAL HG21 H 51.452  -1.532  14.259 1.00 . A A . 254 VAL HG21 1 1 
        1   527 1 1  35 VAL HG22 H 51.267  -1.829  15.985 1.00 . A A . 254 VAL HG22 1 1 
        1   528 1 1  35 VAL HG23 H 52.520  -2.679  15.080 1.00 . A A . 254 VAL HG23 1 1 
        1   529 1 1  35 VAL N    N 52.763  -1.118  17.966 1.00 . A A . 254 VAL N    1 1 
        1   530 1 1  35 VAL O    O 53.969   1.474  17.514 1.00 . A A . 254 VAL O    1 1 
        1   531 1 1  36 ASP C    C 56.824   2.339  16.370 1.00 . A A . 255 ASP C    1 1 
        1   532 1 1  36 ASP CA   C 56.812   1.357  17.544 1.00 . A A . 255 ASP CA   1 1 
        1   533 1 1  36 ASP CB   C 58.247   0.837  17.813 1.00 . A A . 255 ASP CB   1 1 
        1   534 1 1  36 ASP CG   C 58.333  -0.055  19.058 1.00 . A A . 255 ASP CG   1 1 
        1   535 1 1  36 ASP H    H 56.247  -0.637  17.091 1.00 . A A . 255 ASP H    1 1 
        1   536 1 1  36 ASP HA   H 56.453   1.875  18.432 1.00 . A A . 255 ASP HA   1 1 
        1   537 1 1  36 ASP HB2  H 58.583   0.269  16.951 1.00 . A A . 255 ASP HB2  1 1 
        1   538 1 1  36 ASP HB3  H 58.918   1.680  17.948 1.00 . A A . 255 ASP HB3  1 1 
        1   539 1 1  36 ASP N    N 55.880   0.251  17.269 1.00 . A A . 255 ASP N    1 1 
        1   540 1 1  36 ASP O    O 56.821   1.916  15.217 1.00 . A A . 255 ASP O    1 1 
        1   541 1 1  36 ASP OD1  O 58.364   0.483  20.185 1.00 . A A . 255 ASP OD1  1 1 
        1   542 1 1  36 ASP OD2  O 58.349  -1.299  18.920 1.00 . A A . 255 ASP OD2  1 1 
        1   543 1 1  37 MET C    C 57.977   4.659  14.707 1.00 . A A . 256 MET C    1 1 
        1   544 1 1  37 MET CA   C 56.807   4.739  15.711 1.00 . A A . 256 MET CA   1 1 
        1   545 1 1  37 MET CB   C 56.852   6.098  16.462 1.00 . A A . 256 MET CB   1 1 
        1   546 1 1  37 MET CE   C 53.682   6.472  15.408 1.00 . A A . 256 MET CE   1 1 
        1   547 1 1  37 MET CG   C 55.669   6.378  17.422 1.00 . A A . 256 MET CG   1 1 
        1   548 1 1  37 MET H    H 56.886   3.872  17.647 1.00 . A A . 256 MET H    1 1 
        1   549 1 1  37 MET HA   H 55.873   4.666  15.169 1.00 . A A . 256 MET HA   1 1 
        1   550 1 1  37 MET HB2  H 57.772   6.141  17.036 1.00 . A A . 256 MET HB2  1 1 
        1   551 1 1  37 MET HB3  H 56.879   6.897  15.728 1.00 . A A . 256 MET HB3  1 1 
        1   552 1 1  37 MET HE1  H 53.243   5.579  15.830 1.00 . A A . 256 MET HE1  1 1 
        1   553 1 1  37 MET HE2  H 54.446   6.198  14.694 1.00 . A A . 256 MET HE2  1 1 
        1   554 1 1  37 MET HE3  H 52.916   7.048  14.910 1.00 . A A . 256 MET HE3  1 1 
        1   555 1 1  37 MET HG2  H 55.201   5.445  17.704 1.00 . A A . 256 MET HG2  1 1 
        1   556 1 1  37 MET HG3  H 56.049   6.859  18.317 1.00 . A A . 256 MET HG3  1 1 
        1   557 1 1  37 MET N    N 56.846   3.639  16.694 1.00 . A A . 256 MET N    1 1 
        1   558 1 1  37 MET O    O 57.778   4.823  13.501 1.00 . A A . 256 MET O    1 1 
        1   559 1 1  37 MET SD   S 54.403   7.461  16.714 1.00 . A A . 256 MET SD   1 1 
        1   560 1 1  38 GLU C    C 60.424   3.127  13.480 1.00 . A A . 257 GLU C    1 1 
        1   561 1 1  38 GLU CA   C 60.430   4.329  14.445 1.00 . A A . 257 GLU CA   1 1 
        1   562 1 1  38 GLU CB   C 61.643   4.212  15.394 1.00 . A A . 257 GLU CB   1 1 
        1   563 1 1  38 GLU CD   C 62.880   5.075  17.463 1.00 . A A . 257 GLU CD   1 1 
        1   564 1 1  38 GLU CG   C 61.760   5.338  16.444 1.00 . A A . 257 GLU CG   1 1 
        1   565 1 1  38 GLU H    H 59.239   4.242  16.204 1.00 . A A . 257 GLU H    1 1 
        1   566 1 1  38 GLU HA   H 60.517   5.251  13.874 1.00 . A A . 257 GLU HA   1 1 
        1   567 1 1  38 GLU HB2  H 61.575   3.266  15.924 1.00 . A A . 257 GLU HB2  1 1 
        1   568 1 1  38 GLU HB3  H 62.554   4.209  14.798 1.00 . A A . 257 GLU HB3  1 1 
        1   569 1 1  38 GLU HG2  H 61.949   6.280  15.933 1.00 . A A . 257 GLU HG2  1 1 
        1   570 1 1  38 GLU HG3  H 60.819   5.418  16.977 1.00 . A A . 257 GLU HG3  1 1 
        1   571 1 1  38 GLU N    N 59.184   4.393  15.236 1.00 . A A . 257 GLU N    1 1 
        1   572 1 1  38 GLU O    O 60.829   3.250  12.326 1.00 . A A . 257 GLU O    1 1 
        1   573 1 1  38 GLU OE1  O 62.683   4.225  18.361 1.00 . A A . 257 GLU OE1  1 1 
        1   574 1 1  38 GLU OE2  O 63.967   5.686  17.362 1.00 . A A . 257 GLU OE2  1 1 
        1   575 1 1  39 ARG C    C 58.880   0.767  12.111 1.00 . A A . 258 ARG C    1 1 
        1   576 1 1  39 ARG CA   C 59.926   0.693  13.232 1.00 . A A . 258 ARG CA   1 1 
        1   577 1 1  39 ARG CB   C 59.618  -0.500  14.184 1.00 . A A . 258 ARG CB   1 1 
        1   578 1 1  39 ARG CD   C 62.027  -0.628  15.114 1.00 . A A . 258 ARG CD   1 1 
        1   579 1 1  39 ARG CG   C 60.525  -0.596  15.434 1.00 . A A . 258 ARG CG   1 1 
        1   580 1 1  39 ARG CZ   C 63.235   0.299  17.112 1.00 . A A . 258 ARG CZ   1 1 
        1   581 1 1  39 ARG H    H 59.540   1.988  14.883 1.00 . A A . 258 ARG H    1 1 
        1   582 1 1  39 ARG HA   H 60.908   0.554  12.793 1.00 . A A . 258 ARG HA   1 1 
        1   583 1 1  39 ARG HB2  H 58.591  -0.415  14.530 1.00 . A A . 258 ARG HB2  1 1 
        1   584 1 1  39 ARG HB3  H 59.715  -1.426  13.626 1.00 . A A . 258 ARG HB3  1 1 
        1   585 1 1  39 ARG HD2  H 62.235  -1.490  14.488 1.00 . A A . 258 ARG HD2  1 1 
        1   586 1 1  39 ARG HD3  H 62.300   0.274  14.578 1.00 . A A . 258 ARG HD3  1 1 
        1   587 1 1  39 ARG HE   H 63.137  -1.634  16.593 1.00 . A A . 258 ARG HE   1 1 
        1   588 1 1  39 ARG HG2  H 60.332   0.261  16.066 1.00 . A A . 258 ARG HG2  1 1 
        1   589 1 1  39 ARG HG3  H 60.265  -1.499  15.981 1.00 . A A . 258 ARG HG3  1 1 
        1   590 1 1  39 ARG HH11 H 62.297   1.723  16.033 1.00 . A A . 258 ARG HH11 1 1 
        1   591 1 1  39 ARG HH12 H 63.161   2.304  17.417 1.00 . A A . 258 ARG HH12 1 1 
        1   592 1 1  39 ARG HH21 H 64.293  -0.863  18.392 1.00 . A A . 258 ARG HH21 1 1 
        1   593 1 1  39 ARG HH22 H 64.297   0.837  18.755 1.00 . A A . 258 ARG HH22 1 1 
        1   594 1 1  39 ARG N    N 59.938   1.971  13.986 1.00 . A A . 258 ARG N    1 1 
        1   595 1 1  39 ARG NE   N 62.845  -0.732  16.339 1.00 . A A . 258 ARG NE   1 1 
        1   596 1 1  39 ARG NH1  N 62.868   1.543  16.829 1.00 . A A . 258 ARG NH1  1 1 
        1   597 1 1  39 ARG NH2  N 64.002   0.074  18.170 1.00 . A A . 258 ARG NH2  1 1 
        1   598 1 1  39 ARG O    O 59.087   0.268  11.002 1.00 . A A . 258 ARG O    1 1 
        1   599 1 1  40 LEU C    C 57.238   2.680  10.410 1.00 . A A . 259 LEU C    1 1 
        1   600 1 1  40 LEU CA   C 56.681   1.777  11.530 1.00 . A A . 259 LEU CA   1 1 
        1   601 1 1  40 LEU CB   C 55.520   2.451  12.350 1.00 . A A . 259 LEU CB   1 1 
        1   602 1 1  40 LEU CD1  C 53.850   2.964  10.424 1.00 . A A . 259 LEU CD1  1 1 
        1   603 1 1  40 LEU CD2  C 53.606   4.122  12.669 1.00 . A A . 259 LEU CD2  1 1 
        1   604 1 1  40 LEU CG   C 54.602   3.514  11.655 1.00 . A A . 259 LEU CG   1 1 
        1   605 1 1  40 LEU H    H 57.645   1.647  13.397 1.00 . A A . 259 LEU H    1 1 
        1   606 1 1  40 LEU HA   H 56.306   0.858  11.086 1.00 . A A . 259 LEU HA   1 1 
        1   607 1 1  40 LEU HB2  H 54.878   1.656  12.716 1.00 . A A . 259 LEU HB2  1 1 
        1   608 1 1  40 LEU HB3  H 55.968   2.927  13.220 1.00 . A A . 259 LEU HB3  1 1 
        1   609 1 1  40 LEU HD11 H 54.560   2.562   9.716 1.00 . A A . 259 LEU HD11 1 1 
        1   610 1 1  40 LEU HD12 H 53.298   3.766   9.950 1.00 . A A . 259 LEU HD12 1 1 
        1   611 1 1  40 LEU HD13 H 53.162   2.187  10.728 1.00 . A A . 259 LEU HD13 1 1 
        1   612 1 1  40 LEU HD21 H 52.958   3.348  13.064 1.00 . A A . 259 LEU HD21 1 1 
        1   613 1 1  40 LEU HD22 H 53.004   4.880  12.184 1.00 . A A . 259 LEU HD22 1 1 
        1   614 1 1  40 LEU HD23 H 54.155   4.577  13.483 1.00 . A A . 259 LEU HD23 1 1 
        1   615 1 1  40 LEU HG   H 55.231   4.322  11.306 1.00 . A A . 259 LEU HG   1 1 
        1   616 1 1  40 LEU N    N 57.755   1.405  12.457 1.00 . A A . 259 LEU N    1 1 
        1   617 1 1  40 LEU O    O 57.002   2.406   9.241 1.00 . A A . 259 LEU O    1 1 
        1   618 1 1  41 ARG C    C 59.585   4.040   8.868 1.00 . A A . 260 ARG C    1 1 
        1   619 1 1  41 ARG CA   C 58.588   4.700   9.836 1.00 . A A . 260 ARG CA   1 1 
        1   620 1 1  41 ARG CB   C 59.247   5.871  10.616 1.00 . A A . 260 ARG CB   1 1 
        1   621 1 1  41 ARG CD   C 61.060   7.443   9.572 1.00 . A A . 260 ARG CD   1 1 
        1   622 1 1  41 ARG CG   C 59.557   7.163   9.778 1.00 . A A . 260 ARG CG   1 1 
        1   623 1 1  41 ARG CZ   C 62.928   5.847   9.068 1.00 . A A . 260 ARG CZ   1 1 
        1   624 1 1  41 ARG H    H 58.229   3.810  11.737 1.00 . A A . 260 ARG H    1 1 
        1   625 1 1  41 ARG HA   H 57.762   5.098   9.255 1.00 . A A . 260 ARG HA   1 1 
        1   626 1 1  41 ARG HB2  H 58.575   6.150  11.427 1.00 . A A . 260 ARG HB2  1 1 
        1   627 1 1  41 ARG HB3  H 60.168   5.509  11.064 1.00 . A A . 260 ARG HB3  1 1 
        1   628 1 1  41 ARG HD2  H 61.167   8.382   9.044 1.00 . A A . 260 ARG HD2  1 1 
        1   629 1 1  41 ARG HD3  H 61.536   7.529  10.544 1.00 . A A . 260 ARG HD3  1 1 
        1   630 1 1  41 ARG HE   H 61.265   6.085   7.974 1.00 . A A . 260 ARG HE   1 1 
        1   631 1 1  41 ARG HG2  H 59.099   7.067   8.804 1.00 . A A . 260 ARG HG2  1 1 
        1   632 1 1  41 ARG HG3  H 59.117   8.023  10.279 1.00 . A A . 260 ARG HG3  1 1 
        1   633 1 1  41 ARG HH11 H 63.219   6.854  10.798 1.00 . A A . 260 ARG HH11 1 1 
        1   634 1 1  41 ARG HH12 H 64.503   5.784  10.339 1.00 . A A . 260 ARG HH12 1 1 
        1   635 1 1  41 ARG HH21 H 62.947   4.663   7.430 1.00 . A A . 260 ARG HH21 1 1 
        1   636 1 1  41 ARG HH22 H 64.350   4.547   8.444 1.00 . A A . 260 ARG HH22 1 1 
        1   637 1 1  41 ARG N    N 58.022   3.711  10.786 1.00 . A A . 260 ARG N    1 1 
        1   638 1 1  41 ARG NE   N 61.731   6.391   8.785 1.00 . A A . 260 ARG NE   1 1 
        1   639 1 1  41 ARG NH1  N 63.601   6.188  10.158 1.00 . A A . 260 ARG NH1  1 1 
        1   640 1 1  41 ARG NH2  N 63.445   4.944   8.252 1.00 . A A . 260 ARG NH2  1 1 
        1   641 1 1  41 ARG O    O 59.685   4.436   7.697 1.00 . A A . 260 ARG O    1 1 
        1   642 1 1  42 THR C    C 60.517   1.418   7.534 1.00 . A A . 261 THR C    1 1 
        1   643 1 1  42 THR CA   C 61.270   2.258   8.581 1.00 . A A . 261 THR CA   1 1 
        1   644 1 1  42 THR CB   C 62.139   1.329   9.486 1.00 . A A . 261 THR CB   1 1 
        1   645 1 1  42 THR CG2  C 63.253   0.615   8.693 1.00 . A A . 261 THR CG2  1 1 
        1   646 1 1  42 THR H    H 60.233   2.832  10.334 1.00 . A A . 261 THR H    1 1 
        1   647 1 1  42 THR HA   H 61.932   2.956   8.073 1.00 . A A . 261 THR HA   1 1 
        1   648 1 1  42 THR HB   H 61.496   0.578   9.938 1.00 . A A . 261 THR HB   1 1 
        1   649 1 1  42 THR HG1  H 63.112   2.909  10.172 1.00 . A A . 261 THR HG1  1 1 
        1   650 1 1  42 THR HG21 H 62.814  -0.005   7.922 1.00 . A A . 261 THR HG21 1 1 
        1   651 1 1  42 THR HG22 H 63.834  -0.008   9.361 1.00 . A A . 261 THR HG22 1 1 
        1   652 1 1  42 THR HG23 H 63.906   1.348   8.233 1.00 . A A . 261 THR HG23 1 1 
        1   653 1 1  42 THR N    N 60.325   3.042   9.380 1.00 . A A . 261 THR N    1 1 
        1   654 1 1  42 THR O    O 60.731   1.582   6.337 1.00 . A A . 261 THR O    1 1 
        1   655 1 1  42 THR OG1  O 62.732   2.103  10.540 1.00 . A A . 261 THR OG1  1 1 
        1   656 1 1  43 SER C    C 57.946   0.340   6.140 1.00 . A A . 262 SER C    1 1 
        1   657 1 1  43 SER CA   C 58.834  -0.385   7.178 1.00 . A A . 262 SER CA   1 1 
        1   658 1 1  43 SER CB   C 57.974  -1.281   8.098 1.00 . A A . 262 SER CB   1 1 
        1   659 1 1  43 SER H    H 59.415   0.573   8.975 1.00 . A A . 262 SER H    1 1 
        1   660 1 1  43 SER HA   H 59.548  -1.010   6.653 1.00 . A A . 262 SER HA   1 1 
        1   661 1 1  43 SER HB2  H 57.264  -0.674   8.643 1.00 . A A . 262 SER HB2  1 1 
        1   662 1 1  43 SER HB3  H 57.440  -2.010   7.500 1.00 . A A . 262 SER HB3  1 1 
        1   663 1 1  43 SER HG   H 58.449  -1.825   9.927 1.00 . A A . 262 SER HG   1 1 
        1   664 1 1  43 SER N    N 59.595   0.565   8.013 1.00 . A A . 262 SER N    1 1 
        1   665 1 1  43 SER O    O 57.703  -0.178   5.040 1.00 . A A . 262 SER O    1 1 
        1   666 1 1  43 SER OG   O 58.782  -1.979   9.035 1.00 . A A . 262 SER OG   1 1 
        1   667 1 1  44 LEU C    C 57.445   3.017   4.538 1.00 . A A . 263 LEU C    1 1 
        1   668 1 1  44 LEU CA   C 56.610   2.368   5.663 1.00 . A A . 263 LEU CA   1 1 
        1   669 1 1  44 LEU CB   C 55.876   3.451   6.532 1.00 . A A . 263 LEU CB   1 1 
        1   670 1 1  44 LEU CD1  C 54.368   4.400   4.683 1.00 . A A . 263 LEU CD1  1 1 
        1   671 1 1  44 LEU CD2  C 53.474   2.615   6.261 1.00 . A A . 263 LEU CD2  1 1 
        1   672 1 1  44 LEU CG   C 54.422   3.827   6.107 1.00 . A A . 263 LEU CG   1 1 
        1   673 1 1  44 LEU H    H 57.747   1.895   7.384 1.00 . A A . 263 LEU H    1 1 
        1   674 1 1  44 LEU HA   H 55.867   1.710   5.219 1.00 . A A . 263 LEU HA   1 1 
        1   675 1 1  44 LEU HB2  H 55.835   3.093   7.557 1.00 . A A . 263 LEU HB2  1 1 
        1   676 1 1  44 LEU HB3  H 56.468   4.360   6.530 1.00 . A A . 263 LEU HB3  1 1 
        1   677 1 1  44 LEU HD11 H 55.084   5.206   4.587 1.00 . A A . 263 LEU HD11 1 1 
        1   678 1 1  44 LEU HD12 H 53.380   4.790   4.490 1.00 . A A . 263 LEU HD12 1 1 
        1   679 1 1  44 LEU HD13 H 54.598   3.628   3.957 1.00 . A A . 263 LEU HD13 1 1 
        1   680 1 1  44 LEU HD21 H 52.466   2.907   5.998 1.00 . A A . 263 LEU HD21 1 1 
        1   681 1 1  44 LEU HD22 H 53.483   2.273   7.288 1.00 . A A . 263 LEU HD22 1 1 
        1   682 1 1  44 LEU HD23 H 53.793   1.807   5.613 1.00 . A A . 263 LEU HD23 1 1 
        1   683 1 1  44 LEU HG   H 54.056   4.604   6.775 1.00 . A A . 263 LEU HG   1 1 
        1   684 1 1  44 LEU N    N 57.485   1.546   6.508 1.00 . A A . 263 LEU N    1 1 
        1   685 1 1  44 LEU O    O 57.055   2.975   3.363 1.00 . A A . 263 LEU O    1 1 
        1   686 1 1  45 GLY C    C 60.090   3.256   2.974 1.00 . A A . 264 GLY C    1 1 
        1   687 1 1  45 GLY CA   C 59.512   4.254   3.979 1.00 . A A . 264 GLY CA   1 1 
        1   688 1 1  45 GLY H    H 58.814   3.617   5.880 1.00 . A A . 264 GLY H    1 1 
        1   689 1 1  45 GLY HA2  H 58.989   5.037   3.444 1.00 . A A . 264 GLY HA2  1 1 
        1   690 1 1  45 GLY HA3  H 60.321   4.702   4.536 1.00 . A A . 264 GLY HA3  1 1 
        1   691 1 1  45 GLY N    N 58.589   3.616   4.928 1.00 . A A . 264 GLY N    1 1 
        1   692 1 1  45 GLY O    O 60.343   3.601   1.811 1.00 . A A . 264 GLY O    1 1 
        1   693 1 1  46 ARG C    C 59.618   0.540   1.554 1.00 . A A . 265 ARG C    1 1 
        1   694 1 1  46 ARG CA   C 60.690   0.865   2.611 1.00 . A A . 265 ARG CA   1 1 
        1   695 1 1  46 ARG CB   C 60.943  -0.387   3.489 1.00 . A A . 265 ARG CB   1 1 
        1   696 1 1  46 ARG CD   C 62.377  -1.668   5.154 1.00 . A A . 265 ARG CD   1 1 
        1   697 1 1  46 ARG CG   C 62.217  -0.364   4.353 1.00 . A A . 265 ARG CG   1 1 
        1   698 1 1  46 ARG CZ   C 64.322  -2.889   6.129 1.00 . A A . 265 ARG CZ   1 1 
        1   699 1 1  46 ARG H    H 60.124   1.850   4.398 1.00 . A A . 265 ARG H    1 1 
        1   700 1 1  46 ARG HA   H 61.619   1.135   2.108 1.00 . A A . 265 ARG HA   1 1 
        1   701 1 1  46 ARG HB2  H 60.094  -0.524   4.153 1.00 . A A . 265 ARG HB2  1 1 
        1   702 1 1  46 ARG HB3  H 61.008  -1.257   2.839 1.00 . A A . 265 ARG HB3  1 1 
        1   703 1 1  46 ARG HD2  H 61.587  -1.726   5.894 1.00 . A A . 265 ARG HD2  1 1 
        1   704 1 1  46 ARG HD3  H 62.289  -2.512   4.473 1.00 . A A . 265 ARG HD3  1 1 
        1   705 1 1  46 ARG HE   H 64.079  -0.897   6.126 1.00 . A A . 265 ARG HE   1 1 
        1   706 1 1  46 ARG HG2  H 63.083  -0.238   3.710 1.00 . A A . 265 ARG HG2  1 1 
        1   707 1 1  46 ARG HG3  H 62.162   0.468   5.044 1.00 . A A . 265 ARG HG3  1 1 
        1   708 1 1  46 ARG HH11 H 62.951  -4.124   5.291 1.00 . A A . 265 ARG HH11 1 1 
        1   709 1 1  46 ARG HH12 H 64.336  -4.908   5.971 1.00 . A A . 265 ARG HH12 1 1 
        1   710 1 1  46 ARG HH21 H 65.865  -1.962   7.043 1.00 . A A . 265 ARG HH21 1 1 
        1   711 1 1  46 ARG HH22 H 65.973  -3.692   6.966 1.00 . A A . 265 ARG HH22 1 1 
        1   712 1 1  46 ARG N    N 60.274   2.006   3.446 1.00 . A A . 265 ARG N    1 1 
        1   713 1 1  46 ARG NE   N 63.672  -1.748   5.849 1.00 . A A . 265 ARG NE   1 1 
        1   714 1 1  46 ARG NH1  N 63.825  -4.069   5.773 1.00 . A A . 265 ARG NH1  1 1 
        1   715 1 1  46 ARG NH2  N 65.476  -2.845   6.766 1.00 . A A . 265 ARG NH2  1 1 
        1   716 1 1  46 ARG O    O 59.945   0.294   0.391 1.00 . A A . 265 ARG O    1 1 
        1   717 1 1  47 TYR C    C 57.093   1.302  -0.023 1.00 . A A . 266 TYR C    1 1 
        1   718 1 1  47 TYR CA   C 57.189   0.257   1.120 1.00 . A A . 266 TYR CA   1 1 
        1   719 1 1  47 TYR CB   C 55.863   0.193   1.963 1.00 . A A . 266 TYR CB   1 1 
        1   720 1 1  47 TYR CD1  C 54.050  -0.536   0.292 1.00 . A A . 266 TYR CD1  1 1 
        1   721 1 1  47 TYR CD2  C 53.969   1.700   1.145 1.00 . A A . 266 TYR CD2  1 1 
        1   722 1 1  47 TYR CE1  C 52.955  -0.265  -0.509 1.00 . A A . 266 TYR CE1  1 1 
        1   723 1 1  47 TYR CE2  C 52.877   1.957   0.361 1.00 . A A . 266 TYR CE2  1 1 
        1   724 1 1  47 TYR CG   C 54.585   0.446   1.138 1.00 . A A . 266 TYR CG   1 1 
        1   725 1 1  47 TYR CZ   C 52.378   0.984  -0.469 1.00 . A A . 266 TYR CZ   1 1 
        1   726 1 1  47 TYR H    H 58.178   0.719   2.944 1.00 . A A . 266 TYR H    1 1 
        1   727 1 1  47 TYR HA   H 57.358  -0.720   0.671 1.00 . A A . 266 TYR HA   1 1 
        1   728 1 1  47 TYR HB2  H 55.778  -0.788   2.420 1.00 . A A . 266 TYR HB2  1 1 
        1   729 1 1  47 TYR HB3  H 55.906   0.935   2.754 1.00 . A A . 266 TYR HB3  1 1 
        1   730 1 1  47 TYR HD1  H 54.503  -1.519   0.266 1.00 . A A . 266 TYR HD1  1 1 
        1   731 1 1  47 TYR HD2  H 54.353   2.476   1.797 1.00 . A A . 266 TYR HD2  1 1 
        1   732 1 1  47 TYR HE1  H 52.552  -1.031  -1.157 1.00 . A A . 266 TYR HE1  1 1 
        1   733 1 1  47 TYR HE2  H 52.419   2.937   0.388 1.00 . A A . 266 TYR HE2  1 1 
        1   734 1 1  47 TYR HH   H 50.658   0.555  -1.207 1.00 . A A . 266 TYR HH   1 1 
        1   735 1 1  47 TYR N    N 58.344   0.531   1.995 1.00 . A A . 266 TYR N    1 1 
        1   736 1 1  47 TYR O    O 56.748   0.948  -1.155 1.00 . A A . 266 TYR O    1 1 
        1   737 1 1  47 TYR OH   O 51.294   1.271  -1.273 1.00 . A A . 266 TYR OH   1 1 
        1   738 1 1  48 ILE C    C 58.311   3.405  -1.863 1.00 . A A . 267 ILE C    1 1 
        1   739 1 1  48 ILE CA   C 57.342   3.686  -0.693 1.00 . A A . 267 ILE CA   1 1 
        1   740 1 1  48 ILE CB   C 57.717   5.070  -0.021 1.00 . A A . 267 ILE CB   1 1 
        1   741 1 1  48 ILE CD1  C 57.078   6.694   1.897 1.00 . A A . 267 ILE CD1  1 1 
        1   742 1 1  48 ILE CG1  C 56.734   5.416   1.148 1.00 . A A . 267 ILE CG1  1 1 
        1   743 1 1  48 ILE CG2  C 57.765   6.230  -1.058 1.00 . A A . 267 ILE CG2  1 1 
        1   744 1 1  48 ILE H    H 57.633   2.788   1.225 1.00 . A A . 267 ILE H    1 1 
        1   745 1 1  48 ILE HA   H 56.326   3.755  -1.077 1.00 . A A . 267 ILE HA   1 1 
        1   746 1 1  48 ILE HB   H 58.719   4.966   0.394 1.00 . A A . 267 ILE HB   1 1 
        1   747 1 1  48 ILE HD11 H 56.360   6.846   2.688 1.00 . A A . 267 ILE HD11 1 1 
        1   748 1 1  48 ILE HD12 H 57.045   7.536   1.221 1.00 . A A . 267 ILE HD12 1 1 
        1   749 1 1  48 ILE HD13 H 58.068   6.612   2.326 1.00 . A A . 267 ILE HD13 1 1 
        1   750 1 1  48 ILE HG12 H 55.729   5.529   0.762 1.00 . A A . 267 ILE HG12 1 1 
        1   751 1 1  48 ILE HG13 H 56.743   4.608   1.869 1.00 . A A . 267 ILE HG13 1 1 
        1   752 1 1  48 ILE HG21 H 58.054   7.153  -0.569 1.00 . A A . 267 ILE HG21 1 1 
        1   753 1 1  48 ILE HG22 H 56.791   6.360  -1.513 1.00 . A A . 267 ILE HG22 1 1 
        1   754 1 1  48 ILE HG23 H 58.488   5.999  -1.830 1.00 . A A . 267 ILE HG23 1 1 
        1   755 1 1  48 ILE N    N 57.381   2.582   0.296 1.00 . A A . 267 ILE N    1 1 
        1   756 1 1  48 ILE O    O 57.976   3.601  -3.040 1.00 . A A . 267 ILE O    1 1 
        1   757 1 1  49 MET C    C 60.705   1.239  -2.893 1.00 . A A . 268 MET C    1 1 
        1   758 1 1  49 MET CA   C 60.620   2.713  -2.439 1.00 . A A . 268 MET CA   1 1 
        1   759 1 1  49 MET CB   C 61.940   3.151  -1.748 1.00 . A A . 268 MET CB   1 1 
        1   760 1 1  49 MET CE   C 63.588   3.859   0.927 1.00 . A A . 268 MET CE   1 1 
        1   761 1 1  49 MET CG   C 61.922   4.596  -1.208 1.00 . A A . 268 MET CG   1 1 
        1   762 1 1  49 MET H    H 59.637   2.672  -0.561 1.00 . A A . 268 MET H    1 1 
        1   763 1 1  49 MET HA   H 60.458   3.335  -3.316 1.00 . A A . 268 MET HA   1 1 
        1   764 1 1  49 MET HB2  H 62.135   2.484  -0.915 1.00 . A A . 268 MET HB2  1 1 
        1   765 1 1  49 MET HB3  H 62.757   3.065  -2.458 1.00 . A A . 268 MET HB3  1 1 
        1   766 1 1  49 MET HE1  H 62.727   3.934   1.576 1.00 . A A . 268 MET HE1  1 1 
        1   767 1 1  49 MET HE2  H 64.485   4.042   1.501 1.00 . A A . 268 MET HE2  1 1 
        1   768 1 1  49 MET HE3  H 63.634   2.871   0.497 1.00 . A A . 268 MET HE3  1 1 
        1   769 1 1  49 MET HG2  H 61.752   5.276  -2.033 1.00 . A A . 268 MET HG2  1 1 
        1   770 1 1  49 MET HG3  H 61.108   4.695  -0.498 1.00 . A A . 268 MET HG3  1 1 
        1   771 1 1  49 MET N    N 59.504   2.921  -1.502 1.00 . A A . 268 MET N    1 1 
        1   772 1 1  49 MET O    O 59.912   0.391  -2.461 1.00 . A A . 268 MET O    1 1 
        1   773 1 1  49 MET SD   S 63.460   5.077  -0.385 1.00 . A A . 268 MET SD   1 1 
        1   774 1 1  50 SER C    C 62.884  -1.047  -3.099 1.00 . A A . 269 SER C    1 1 
        1   775 1 1  50 SER CA   C 62.015  -0.407  -4.202 1.00 . A A . 269 SER CA   1 1 
        1   776 1 1  50 SER CB   C 62.758  -0.381  -5.561 1.00 . A A . 269 SER CB   1 1 
        1   777 1 1  50 SER H    H 62.147   1.709  -4.205 1.00 . A A . 269 SER H    1 1 
        1   778 1 1  50 SER HA   H 61.095  -0.979  -4.312 1.00 . A A . 269 SER HA   1 1 
        1   779 1 1  50 SER HB2  H 63.706   0.126  -5.447 1.00 . A A . 269 SER HB2  1 1 
        1   780 1 1  50 SER HB3  H 62.932  -1.395  -5.897 1.00 . A A . 269 SER HB3  1 1 
        1   781 1 1  50 SER HG   H 62.249   1.233  -6.560 1.00 . A A . 269 SER HG   1 1 
        1   782 1 1  50 SER N    N 61.665   0.962  -3.795 1.00 . A A . 269 SER N    1 1 
        1   783 1 1  50 SER O    O 64.117  -0.975  -3.142 1.00 . A A . 269 SER O    1 1 
        1   784 1 1  50 SER OG   O 61.998   0.302  -6.550 1.00 . A A . 269 SER OG   1 1 
        1   785 1 1  51 LEU C    C 62.020  -3.300  -0.290 1.00 . A A . 270 LEU C    1 1 
        1   786 1 1  51 LEU CA   C 62.862  -2.123  -0.845 1.00 . A A . 270 LEU CA   1 1 
        1   787 1 1  51 LEU CB   C 62.985  -0.935   0.200 1.00 . A A . 270 LEU CB   1 1 
        1   788 1 1  51 LEU CD1  C 64.773  -1.806   1.864 1.00 . A A . 270 LEU CD1  1 1 
        1   789 1 1  51 LEU CD2  C 65.484  -0.442  -0.171 1.00 . A A . 270 LEU CD2  1 1 
        1   790 1 1  51 LEU CG   C 64.381  -0.679   0.883 1.00 . A A . 270 LEU CG   1 1 
        1   791 1 1  51 LEU H    H 61.245  -1.697  -2.161 1.00 . A A . 270 LEU H    1 1 
        1   792 1 1  51 LEU HA   H 63.851  -2.494  -1.095 1.00 . A A . 270 LEU HA   1 1 
        1   793 1 1  51 LEU HB2  H 62.707  -0.018  -0.306 1.00 . A A . 270 LEU HB2  1 1 
        1   794 1 1  51 LEU HB3  H 62.255  -1.090   0.991 1.00 . A A . 270 LEU HB3  1 1 
        1   795 1 1  51 LEU HD11 H 64.021  -1.893   2.640 1.00 . A A . 270 LEU HD11 1 1 
        1   796 1 1  51 LEU HD12 H 65.723  -1.576   2.324 1.00 . A A . 270 LEU HD12 1 1 
        1   797 1 1  51 LEU HD13 H 64.850  -2.747   1.334 1.00 . A A . 270 LEU HD13 1 1 
        1   798 1 1  51 LEU HD21 H 65.205   0.383  -0.814 1.00 . A A . 270 LEU HD21 1 1 
        1   799 1 1  51 LEU HD22 H 65.621  -1.333  -0.773 1.00 . A A . 270 LEU HD22 1 1 
        1   800 1 1  51 LEU HD23 H 66.412  -0.203   0.327 1.00 . A A . 270 LEU HD23 1 1 
        1   801 1 1  51 LEU HG   H 64.311   0.230   1.475 1.00 . A A . 270 LEU HG   1 1 
        1   802 1 1  51 LEU N    N 62.218  -1.617  -2.085 1.00 . A A . 270 LEU N    1 1 
        1   803 1 1  51 LEU O    O 61.004  -3.668  -0.882 1.00 . A A . 270 LEU O    1 1 
        1   804 1 1  52 GLU C    C 60.363  -4.354   2.071 1.00 . A A . 271 GLU C    1 1 
        1   805 1 1  52 GLU CA   C 61.726  -4.918   1.590 1.00 . A A . 271 GLU CA   1 1 
        1   806 1 1  52 GLU CB   C 62.572  -5.382   2.806 1.00 . A A . 271 GLU CB   1 1 
        1   807 1 1  52 GLU CD   C 64.699  -6.533   3.669 1.00 . A A . 271 GLU CD   1 1 
        1   808 1 1  52 GLU CG   C 63.904  -6.065   2.439 1.00 . A A . 271 GLU CG   1 1 
        1   809 1 1  52 GLU H    H 63.369  -3.659   1.136 1.00 . A A . 271 GLU H    1 1 
        1   810 1 1  52 GLU HA   H 61.556  -5.766   0.936 1.00 . A A . 271 GLU HA   1 1 
        1   811 1 1  52 GLU HB2  H 62.797  -4.518   3.423 1.00 . A A . 271 GLU HB2  1 1 
        1   812 1 1  52 GLU HB3  H 61.988  -6.084   3.393 1.00 . A A . 271 GLU HB3  1 1 
        1   813 1 1  52 GLU HG2  H 63.697  -6.927   1.810 1.00 . A A . 271 GLU HG2  1 1 
        1   814 1 1  52 GLU HG3  H 64.508  -5.362   1.871 1.00 . A A . 271 GLU HG3  1 1 
        1   815 1 1  52 GLU N    N 62.479  -3.897   0.824 1.00 . A A . 271 GLU N    1 1 
        1   816 1 1  52 GLU O    O 60.318  -3.227   2.555 1.00 . A A . 271 GLU O    1 1 
        1   817 1 1  52 GLU OE1  O 64.308  -7.550   4.288 1.00 . A A . 271 GLU OE1  1 1 
        1   818 1 1  52 GLU OE2  O 65.698  -5.874   4.043 1.00 . A A . 271 GLU OE2  1 1 
        1   819 1 1  53 PRO C    C 57.716  -4.590   3.889 1.00 . A A . 272 PRO C    1 1 
        1   820 1 1  53 PRO CA   C 57.893  -4.633   2.354 1.00 . A A . 272 PRO CA   1 1 
        1   821 1 1  53 PRO CB   C 56.938  -5.659   1.690 1.00 . A A . 272 PRO CB   1 1 
        1   822 1 1  53 PRO CD   C 59.170  -6.516   1.430 1.00 . A A . 272 PRO CD   1 1 
        1   823 1 1  53 PRO CG   C 57.727  -6.931   1.666 1.00 . A A . 272 PRO CG   1 1 
        1   824 1 1  53 PRO HA   H 57.700  -3.643   1.950 1.00 . A A . 272 PRO HA   1 1 
        1   825 1 1  53 PRO HB2  H 56.021  -5.762   2.264 1.00 . A A . 272 PRO HB2  1 1 
        1   826 1 1  53 PRO HB3  H 56.693  -5.329   0.684 1.00 . A A . 272 PRO HB3  1 1 
        1   827 1 1  53 PRO HD2  H 59.847  -7.161   1.979 1.00 . A A . 272 PRO HD2  1 1 
        1   828 1 1  53 PRO HD3  H 59.408  -6.539   0.373 1.00 . A A . 272 PRO HD3  1 1 
        1   829 1 1  53 PRO HG2  H 57.632  -7.450   2.619 1.00 . A A . 272 PRO HG2  1 1 
        1   830 1 1  53 PRO HG3  H 57.377  -7.573   0.862 1.00 . A A . 272 PRO HG3  1 1 
        1   831 1 1  53 PRO N    N 59.234  -5.121   1.950 1.00 . A A . 272 PRO N    1 1 
        1   832 1 1  53 PRO O    O 58.565  -5.078   4.653 1.00 . A A . 272 PRO O    1 1 
        1   833 1 1  54 LEU C    C 55.616  -5.297   6.174 1.00 . A A . 273 LEU C    1 1 
        1   834 1 1  54 LEU CA   C 56.218  -3.934   5.736 1.00 . A A . 273 LEU CA   1 1 
        1   835 1 1  54 LEU CB   C 55.259  -2.717   5.983 1.00 . A A . 273 LEU CB   1 1 
        1   836 1 1  54 LEU CD1  C 52.848  -3.491   5.353 1.00 . A A . 273 LEU CD1  1 1 
        1   837 1 1  54 LEU CD2  C 53.534  -1.056   5.033 1.00 . A A . 273 LEU CD2  1 1 
        1   838 1 1  54 LEU CG   C 54.016  -2.528   5.028 1.00 . A A . 273 LEU CG   1 1 
        1   839 1 1  54 LEU H    H 56.025  -3.556   3.659 1.00 . A A . 273 LEU H    1 1 
        1   840 1 1  54 LEU HA   H 57.128  -3.772   6.311 1.00 . A A . 273 LEU HA   1 1 
        1   841 1 1  54 LEU HB2  H 54.897  -2.782   7.001 1.00 . A A . 273 LEU HB2  1 1 
        1   842 1 1  54 LEU HB3  H 55.871  -1.819   5.914 1.00 . A A . 273 LEU HB3  1 1 
        1   843 1 1  54 LEU HD11 H 53.185  -4.512   5.251 1.00 . A A . 273 LEU HD11 1 1 
        1   844 1 1  54 LEU HD12 H 52.029  -3.323   4.663 1.00 . A A . 273 LEU HD12 1 1 
        1   845 1 1  54 LEU HD13 H 52.501  -3.327   6.366 1.00 . A A . 273 LEU HD13 1 1 
        1   846 1 1  54 LEU HD21 H 54.347  -0.407   4.740 1.00 . A A . 273 LEU HD21 1 1 
        1   847 1 1  54 LEU HD22 H 53.193  -0.778   6.025 1.00 . A A . 273 LEU HD22 1 1 
        1   848 1 1  54 LEU HD23 H 52.719  -0.939   4.331 1.00 . A A . 273 LEU HD23 1 1 
        1   849 1 1  54 LEU HG   H 54.331  -2.754   4.018 1.00 . A A . 273 LEU HG   1 1 
        1   850 1 1  54 LEU N    N 56.605  -3.982   4.321 1.00 . A A . 273 LEU N    1 1 
        1   851 1 1  54 LEU O    O 54.968  -5.968   5.354 1.00 . A A . 273 LEU O    1 1 
        1   852 1 1  55 PRO C    C 53.778  -7.053   8.072 1.00 . A A . 274 PRO C    1 1 
        1   853 1 1  55 PRO CA   C 55.325  -7.047   7.960 1.00 . A A . 274 PRO CA   1 1 
        1   854 1 1  55 PRO CB   C 56.000  -7.184   9.357 1.00 . A A . 274 PRO CB   1 1 
        1   855 1 1  55 PRO CD   C 56.617  -5.028   8.518 1.00 . A A . 274 PRO CD   1 1 
        1   856 1 1  55 PRO CG   C 56.253  -5.773   9.786 1.00 . A A . 274 PRO CG   1 1 
        1   857 1 1  55 PRO HA   H 55.640  -7.863   7.317 1.00 . A A . 274 PRO HA   1 1 
        1   858 1 1  55 PRO HB2  H 55.345  -7.707  10.049 1.00 . A A . 274 PRO HB2  1 1 
        1   859 1 1  55 PRO HB3  H 56.931  -7.739   9.263 1.00 . A A . 274 PRO HB3  1 1 
        1   860 1 1  55 PRO HD2  H 56.310  -3.991   8.583 1.00 . A A . 274 PRO HD2  1 1 
        1   861 1 1  55 PRO HD3  H 57.683  -5.089   8.326 1.00 . A A . 274 PRO HD3  1 1 
        1   862 1 1  55 PRO HG2  H 55.356  -5.350  10.236 1.00 . A A . 274 PRO HG2  1 1 
        1   863 1 1  55 PRO HG3  H 57.074  -5.739  10.495 1.00 . A A . 274 PRO HG3  1 1 
        1   864 1 1  55 PRO N    N 55.845  -5.745   7.457 1.00 . A A . 274 PRO N    1 1 
        1   865 1 1  55 PRO O    O 53.165  -5.976   8.123 1.00 . A A . 274 PRO O    1 1 
        1   866 1 1  56 PRO C    C 51.132  -7.772   9.597 1.00 . A A . 275 PRO C    1 1 
        1   867 1 1  56 PRO CA   C 51.648  -8.398   8.277 1.00 . A A . 275 PRO CA   1 1 
        1   868 1 1  56 PRO CB   C 51.390  -9.934   8.214 1.00 . A A . 275 PRO CB   1 1 
        1   869 1 1  56 PRO CD   C 53.754  -9.603   7.908 1.00 . A A . 275 PRO CD   1 1 
        1   870 1 1  56 PRO CG   C 52.731 -10.564   8.462 1.00 . A A . 275 PRO CG   1 1 
        1   871 1 1  56 PRO HA   H 51.134  -7.915   7.450 1.00 . A A . 275 PRO HA   1 1 
        1   872 1 1  56 PRO HB2  H 50.666 -10.231   8.966 1.00 . A A . 275 PRO HB2  1 1 
        1   873 1 1  56 PRO HB3  H 51.007 -10.204   7.232 1.00 . A A . 275 PRO HB3  1 1 
        1   874 1 1  56 PRO HD2  H 54.685  -9.673   8.458 1.00 . A A . 275 PRO HD2  1 1 
        1   875 1 1  56 PRO HD3  H 53.928  -9.792   6.855 1.00 . A A . 275 PRO HD3  1 1 
        1   876 1 1  56 PRO HG2  H 52.884 -10.710   9.527 1.00 . A A . 275 PRO HG2  1 1 
        1   877 1 1  56 PRO HG3  H 52.798 -11.516   7.949 1.00 . A A . 275 PRO HG3  1 1 
        1   878 1 1  56 PRO N    N 53.121  -8.269   8.102 1.00 . A A . 275 PRO N    1 1 
        1   879 1 1  56 PRO O    O 49.926  -7.608   9.762 1.00 . A A . 275 PRO O    1 1 
        1   880 1 1  57 ASP C    C 51.418  -5.212  11.319 1.00 . A A . 276 ASP C    1 1 
        1   881 1 1  57 ASP CA   C 51.794  -6.649  11.730 1.00 . A A . 276 ASP CA   1 1 
        1   882 1 1  57 ASP CB   C 53.045  -6.643  12.654 1.00 . A A . 276 ASP CB   1 1 
        1   883 1 1  57 ASP CG   C 52.942  -5.657  13.832 1.00 . A A . 276 ASP CG   1 1 
        1   884 1 1  57 ASP H    H 52.964  -7.825  10.411 1.00 . A A . 276 ASP H    1 1 
        1   885 1 1  57 ASP HA   H 50.962  -7.097  12.262 1.00 . A A . 276 ASP HA   1 1 
        1   886 1 1  57 ASP HB2  H 53.185  -7.641  13.054 1.00 . A A . 276 ASP HB2  1 1 
        1   887 1 1  57 ASP HB3  H 53.919  -6.389  12.058 1.00 . A A . 276 ASP HB3  1 1 
        1   888 1 1  57 ASP N    N 52.062  -7.469  10.530 1.00 . A A . 276 ASP N    1 1 
        1   889 1 1  57 ASP O    O 50.348  -4.709  11.683 1.00 . A A . 276 ASP O    1 1 
        1   890 1 1  57 ASP OD1  O 52.262  -5.977  14.830 1.00 . A A . 276 ASP OD1  1 1 
        1   891 1 1  57 ASP OD2  O 53.536  -4.556  13.759 1.00 . A A . 276 ASP OD2  1 1 
        1   892 1 1  58 LEU C    C 50.859  -3.162   9.114 1.00 . A A . 277 LEU C    1 1 
        1   893 1 1  58 LEU CA   C 52.102  -3.207  10.022 1.00 . A A . 277 LEU CA   1 1 
        1   894 1 1  58 LEU CB   C 53.369  -2.697   9.254 1.00 . A A . 277 LEU CB   1 1 
        1   895 1 1  58 LEU CD1  C 53.613  -0.516  10.533 1.00 . A A . 277 LEU CD1  1 1 
        1   896 1 1  58 LEU CD2  C 55.012  -2.519  11.228 1.00 . A A . 277 LEU CD2  1 1 
        1   897 1 1  58 LEU CG   C 54.343  -1.778  10.053 1.00 . A A . 277 LEU CG   1 1 
        1   898 1 1  58 LEU H    H 53.154  -5.030  10.325 1.00 . A A . 277 LEU H    1 1 
        1   899 1 1  58 LEU HA   H 51.925  -2.559  10.880 1.00 . A A . 277 LEU HA   1 1 
        1   900 1 1  58 LEU HB2  H 53.931  -3.560   8.908 1.00 . A A . 277 LEU HB2  1 1 
        1   901 1 1  58 LEU HB3  H 53.053  -2.144   8.374 1.00 . A A . 277 LEU HB3  1 1 
        1   902 1 1  58 LEU HD11 H 54.311   0.136  11.038 1.00 . A A . 277 LEU HD11 1 1 
        1   903 1 1  58 LEU HD12 H 52.815  -0.781  11.216 1.00 . A A . 277 LEU HD12 1 1 
        1   904 1 1  58 LEU HD13 H 53.194   0.009   9.681 1.00 . A A . 277 LEU HD13 1 1 
        1   905 1 1  58 LEU HD21 H 55.677  -1.842  11.751 1.00 . A A . 277 LEU HD21 1 1 
        1   906 1 1  58 LEU HD22 H 55.585  -3.353  10.851 1.00 . A A . 277 LEU HD22 1 1 
        1   907 1 1  58 LEU HD23 H 54.258  -2.884  11.917 1.00 . A A . 277 LEU HD23 1 1 
        1   908 1 1  58 LEU HG   H 55.134  -1.449   9.385 1.00 . A A . 277 LEU HG   1 1 
        1   909 1 1  58 LEU N    N 52.317  -4.570  10.549 1.00 . A A . 277 LEU N    1 1 
        1   910 1 1  58 LEU O    O 50.100  -2.190   9.140 1.00 . A A . 277 LEU O    1 1 
        1   911 1 1  59 ARG C    C 48.211  -4.372   8.148 1.00 . A A . 278 ARG C    1 1 
        1   912 1 1  59 ARG CA   C 49.554  -4.371   7.398 1.00 . A A . 278 ARG CA   1 1 
        1   913 1 1  59 ARG CB   C 49.690  -5.662   6.552 1.00 . A A . 278 ARG CB   1 1 
        1   914 1 1  59 ARG CD   C 48.562  -7.202   4.828 1.00 . A A . 278 ARG CD   1 1 
        1   915 1 1  59 ARG CG   C 48.540  -5.858   5.551 1.00 . A A . 278 ARG CG   1 1 
        1   916 1 1  59 ARG CZ   C 47.252  -8.242   2.969 1.00 . A A . 278 ARG CZ   1 1 
        1   917 1 1  59 ARG H    H 51.331  -4.971   8.384 1.00 . A A . 278 ARG H    1 1 
        1   918 1 1  59 ARG HA   H 49.586  -3.514   6.728 1.00 . A A . 278 ARG HA   1 1 
        1   919 1 1  59 ARG HB2  H 50.626  -5.621   6.001 1.00 . A A . 278 ARG HB2  1 1 
        1   920 1 1  59 ARG HB3  H 49.719  -6.519   7.217 1.00 . A A . 278 ARG HB3  1 1 
        1   921 1 1  59 ARG HD2  H 49.476  -7.277   4.246 1.00 . A A . 278 ARG HD2  1 1 
        1   922 1 1  59 ARG HD3  H 48.534  -8.003   5.559 1.00 . A A . 278 ARG HD3  1 1 
        1   923 1 1  59 ARG HE   H 46.674  -6.669   4.065 1.00 . A A . 278 ARG HE   1 1 
        1   924 1 1  59 ARG HG2  H 47.599  -5.777   6.083 1.00 . A A . 278 ARG HG2  1 1 
        1   925 1 1  59 ARG HG3  H 48.586  -5.062   4.809 1.00 . A A . 278 ARG HG3  1 1 
        1   926 1 1  59 ARG HH11 H 48.993  -9.211   3.345 1.00 . A A . 278 ARG HH11 1 1 
        1   927 1 1  59 ARG HH12 H 48.054  -9.850   2.037 1.00 . A A . 278 ARG HH12 1 1 
        1   928 1 1  59 ARG HH21 H 45.459  -7.530   2.365 1.00 . A A . 278 ARG HH21 1 1 
        1   929 1 1  59 ARG HH22 H 46.047  -8.907   1.491 1.00 . A A . 278 ARG HH22 1 1 
        1   930 1 1  59 ARG N    N 50.677  -4.239   8.329 1.00 . A A . 278 ARG N    1 1 
        1   931 1 1  59 ARG NE   N 47.399  -7.329   3.935 1.00 . A A . 278 ARG NE   1 1 
        1   932 1 1  59 ARG NH1  N 48.171  -9.178   2.770 1.00 . A A . 278 ARG NH1  1 1 
        1   933 1 1  59 ARG NH2  N 46.166  -8.225   2.214 1.00 . A A . 278 ARG NH2  1 1 
        1   934 1 1  59 ARG O    O 47.350  -3.549   7.858 1.00 . A A . 278 ARG O    1 1 
        1   935 1 1  60 ARG C    C 46.461  -4.233  10.686 1.00 . A A . 279 ARG C    1 1 
        1   936 1 1  60 ARG CA   C 46.814  -5.496   9.884 1.00 . A A . 279 ARG CA   1 1 
        1   937 1 1  60 ARG CB   C 46.895  -6.732  10.842 1.00 . A A . 279 ARG CB   1 1 
        1   938 1 1  60 ARG CD   C 47.879  -7.751  13.006 1.00 . A A . 279 ARG CD   1 1 
        1   939 1 1  60 ARG CG   C 47.834  -6.543  12.062 1.00 . A A . 279 ARG CG   1 1 
        1   940 1 1  60 ARG CZ   C 49.512  -9.643  13.081 1.00 . A A . 279 ARG CZ   1 1 
        1   941 1 1  60 ARG H    H 48.842  -5.855   9.348 1.00 . A A . 279 ARG H    1 1 
        1   942 1 1  60 ARG HA   H 46.028  -5.677   9.152 1.00 . A A . 279 ARG HA   1 1 
        1   943 1 1  60 ARG HB2  H 45.899  -6.947  11.212 1.00 . A A . 279 ARG HB2  1 1 
        1   944 1 1  60 ARG HB3  H 47.242  -7.591  10.274 1.00 . A A . 279 ARG HB3  1 1 
        1   945 1 1  60 ARG HD2  H 48.352  -7.446  13.937 1.00 . A A . 279 ARG HD2  1 1 
        1   946 1 1  60 ARG HD3  H 46.868  -8.074  13.217 1.00 . A A . 279 ARG HD3  1 1 
        1   947 1 1  60 ARG HE   H 48.442  -9.093  11.479 1.00 . A A . 279 ARG HE   1 1 
        1   948 1 1  60 ARG HG2  H 48.836  -6.364  11.693 1.00 . A A . 279 ARG HG2  1 1 
        1   949 1 1  60 ARG HG3  H 47.514  -5.668  12.624 1.00 . A A . 279 ARG HG3  1 1 
        1   950 1 1  60 ARG HH11 H 49.389  -8.649  14.839 1.00 . A A . 279 ARG HH11 1 1 
        1   951 1 1  60 ARG HH12 H 50.478  -9.999  14.828 1.00 . A A . 279 ARG HH12 1 1 
        1   952 1 1  60 ARG HH21 H 49.877 -10.839  11.499 1.00 . A A . 279 ARG HH21 1 1 
        1   953 1 1  60 ARG HH22 H 50.751 -11.226  12.945 1.00 . A A . 279 ARG HH22 1 1 
        1   954 1 1  60 ARG N    N 48.072  -5.297   9.127 1.00 . A A . 279 ARG N    1 1 
        1   955 1 1  60 ARG NE   N 48.627  -8.881  12.421 1.00 . A A . 279 ARG NE   1 1 
        1   956 1 1  60 ARG NH1  N 49.817  -9.409  14.351 1.00 . A A . 279 ARG NH1  1 1 
        1   957 1 1  60 ARG NH2  N 50.094 -10.646  12.460 1.00 . A A . 279 ARG NH2  1 1 
        1   958 1 1  60 ARG O    O 45.296  -3.894  10.813 1.00 . A A . 279 ARG O    1 1 
        1   959 1 1  61 ALA C    C 46.769  -1.185  11.189 1.00 . A A . 280 ALA C    1 1 
        1   960 1 1  61 ALA CA   C 47.377  -2.334  12.021 1.00 . A A . 280 ALA CA   1 1 
        1   961 1 1  61 ALA CB   C 48.763  -1.971  12.585 1.00 . A A . 280 ALA CB   1 1 
        1   962 1 1  61 ALA H    H 48.414  -3.896  11.038 1.00 . A A . 280 ALA H    1 1 
        1   963 1 1  61 ALA HA   H 46.720  -2.555  12.856 1.00 . A A . 280 ALA HA   1 1 
        1   964 1 1  61 ALA HB1  H 49.430  -1.694  11.778 1.00 . A A . 280 ALA HB1  1 1 
        1   965 1 1  61 ALA HB2  H 49.177  -2.825  13.108 1.00 . A A . 280 ALA HB2  1 1 
        1   966 1 1  61 ALA HB3  H 48.676  -1.146  13.275 1.00 . A A . 280 ALA HB3  1 1 
        1   967 1 1  61 ALA N    N 47.507  -3.552  11.205 1.00 . A A . 280 ALA N    1 1 
        1   968 1 1  61 ALA O    O 45.747  -0.582  11.571 1.00 . A A . 280 ALA O    1 1 
        1   969 1 1  62 LEU C    C 45.529  -0.168   8.552 1.00 . A A . 281 LEU C    1 1 
        1   970 1 1  62 LEU CA   C 46.960   0.090   9.061 1.00 . A A . 281 LEU CA   1 1 
        1   971 1 1  62 LEU CB   C 47.965   0.159   7.872 1.00 . A A . 281 LEU CB   1 1 
        1   972 1 1  62 LEU CD1  C 50.293   0.763   6.980 1.00 . A A . 281 LEU CD1  1 1 
        1   973 1 1  62 LEU CD2  C 49.093   2.316   8.609 1.00 . A A . 281 LEU CD2  1 1 
        1   974 1 1  62 LEU CG   C 49.324   0.851   8.181 1.00 . A A . 281 LEU CG   1 1 
        1   975 1 1  62 LEU H    H 48.183  -1.481   9.796 1.00 . A A . 281 LEU H    1 1 
        1   976 1 1  62 LEU HA   H 46.975   1.043   9.583 1.00 . A A . 281 LEU HA   1 1 
        1   977 1 1  62 LEU HB2  H 48.163  -0.855   7.535 1.00 . A A . 281 LEU HB2  1 1 
        1   978 1 1  62 LEU HB3  H 47.497   0.697   7.049 1.00 . A A . 281 LEU HB3  1 1 
        1   979 1 1  62 LEU HD11 H 50.481  -0.276   6.740 1.00 . A A . 281 LEU HD11 1 1 
        1   980 1 1  62 LEU HD12 H 51.231   1.240   7.230 1.00 . A A . 281 LEU HD12 1 1 
        1   981 1 1  62 LEU HD13 H 49.860   1.256   6.118 1.00 . A A . 281 LEU HD13 1 1 
        1   982 1 1  62 LEU HD21 H 48.483   2.342   9.503 1.00 . A A . 281 LEU HD21 1 1 
        1   983 1 1  62 LEU HD22 H 48.593   2.863   7.818 1.00 . A A . 281 LEU HD22 1 1 
        1   984 1 1  62 LEU HD23 H 50.044   2.784   8.819 1.00 . A A . 281 LEU HD23 1 1 
        1   985 1 1  62 LEU HG   H 49.795   0.337   9.010 1.00 . A A . 281 LEU HG   1 1 
        1   986 1 1  62 LEU N    N 47.391  -0.942  10.021 1.00 . A A . 281 LEU N    1 1 
        1   987 1 1  62 LEU O    O 44.689   0.732   8.575 1.00 . A A . 281 LEU O    1 1 
        1   988 1 1  63 GLU C    C 42.855  -1.820   8.616 1.00 . A A . 282 GLU C    1 1 
        1   989 1 1  63 GLU CA   C 43.974  -1.853   7.557 1.00 . A A . 282 GLU CA   1 1 
        1   990 1 1  63 GLU CB   C 44.122  -3.283   6.962 1.00 . A A . 282 GLU CB   1 1 
        1   991 1 1  63 GLU CD   C 45.180  -4.723   5.037 1.00 . A A . 282 GLU CD   1 1 
        1   992 1 1  63 GLU CG   C 44.892  -3.321   5.617 1.00 . A A . 282 GLU CG   1 1 
        1   993 1 1  63 GLU H    H 46.004  -2.065   8.151 1.00 . A A . 282 GLU H    1 1 
        1   994 1 1  63 GLU HA   H 43.710  -1.162   6.756 1.00 . A A . 282 GLU HA   1 1 
        1   995 1 1  63 GLU HB2  H 44.661  -3.900   7.674 1.00 . A A . 282 GLU HB2  1 1 
        1   996 1 1  63 GLU HB3  H 43.140  -3.713   6.812 1.00 . A A . 282 GLU HB3  1 1 
        1   997 1 1  63 GLU HG2  H 44.319  -2.768   4.883 1.00 . A A . 282 GLU HG2  1 1 
        1   998 1 1  63 GLU HG3  H 45.844  -2.820   5.760 1.00 . A A . 282 GLU HG3  1 1 
        1   999 1 1  63 GLU N    N 45.277  -1.410   8.109 1.00 . A A . 282 GLU N    1 1 
        1  1000 1 1  63 GLU O    O 41.679  -1.630   8.281 1.00 . A A . 282 GLU O    1 1 
        1  1001 1 1  63 GLU OE1  O 45.028  -5.742   5.742 1.00 . A A . 282 GLU OE1  1 1 
        1  1002 1 1  63 GLU OE2  O 45.608  -4.799   3.860 1.00 . A A . 282 GLU OE2  1 1 
        1  1003 1 1  64 SER C    C 41.864  -0.500  11.290 1.00 . A A . 283 SER C    1 1 
        1  1004 1 1  64 SER CA   C 42.297  -1.950  11.018 1.00 . A A . 283 SER CA   1 1 
        1  1005 1 1  64 SER CB   C 42.937  -2.590  12.257 1.00 . A A . 283 SER CB   1 1 
        1  1006 1 1  64 SER H    H 44.177  -2.220  10.065 1.00 . A A . 283 SER H    1 1 
        1  1007 1 1  64 SER HA   H 41.415  -2.529  10.747 1.00 . A A . 283 SER HA   1 1 
        1  1008 1 1  64 SER HB2  H 43.262  -3.592  11.999 1.00 . A A . 283 SER HB2  1 1 
        1  1009 1 1  64 SER HB3  H 43.796  -2.008  12.560 1.00 . A A . 283 SER HB3  1 1 
        1  1010 1 1  64 SER HG   H 42.520  -2.963  14.140 1.00 . A A . 283 SER HG   1 1 
        1  1011 1 1  64 SER N    N 43.233  -2.012   9.885 1.00 . A A . 283 SER N    1 1 
        1  1012 1 1  64 SER O    O 40.714  -0.263  11.671 1.00 . A A . 283 SER O    1 1 
        1  1013 1 1  64 SER OG   O 42.037  -2.681  13.351 1.00 . A A . 283 SER OG   1 1 
        1  1014 1 1  65 VAL C    C 41.620   2.283   9.845 1.00 . A A . 284 VAL C    1 1 
        1  1015 1 1  65 VAL CA   C 42.430   1.903  11.115 1.00 . A A . 284 VAL CA   1 1 
        1  1016 1 1  65 VAL CB   C 43.691   2.833  11.257 1.00 . A A . 284 VAL CB   1 1 
        1  1017 1 1  65 VAL CG1  C 43.279   4.322  11.374 1.00 . A A . 284 VAL CG1  1 1 
        1  1018 1 1  65 VAL CG2  C 44.566   2.394  12.457 1.00 . A A . 284 VAL CG2  1 1 
        1  1019 1 1  65 VAL H    H 43.731   0.205  10.931 1.00 . A A . 284 VAL H    1 1 
        1  1020 1 1  65 VAL HA   H 41.801   2.064  11.988 1.00 . A A . 284 VAL HA   1 1 
        1  1021 1 1  65 VAL HB   H 44.286   2.729  10.357 1.00 . A A . 284 VAL HB   1 1 
        1  1022 1 1  65 VAL HG11 H 42.655   4.466  12.247 1.00 . A A . 284 VAL HG11 1 1 
        1  1023 1 1  65 VAL HG12 H 42.730   4.616  10.491 1.00 . A A . 284 VAL HG12 1 1 
        1  1024 1 1  65 VAL HG13 H 44.161   4.940  11.460 1.00 . A A . 284 VAL HG13 1 1 
        1  1025 1 1  65 VAL HG21 H 44.879   1.368  12.318 1.00 . A A . 284 VAL HG21 1 1 
        1  1026 1 1  65 VAL HG22 H 44.001   2.472  13.378 1.00 . A A . 284 VAL HG22 1 1 
        1  1027 1 1  65 VAL HG23 H 45.446   3.025  12.524 1.00 . A A . 284 VAL HG23 1 1 
        1  1028 1 1  65 VAL N    N 42.788   0.466  11.084 1.00 . A A . 284 VAL N    1 1 
        1  1029 1 1  65 VAL O    O 40.718   3.118   9.901 1.00 . A A . 284 VAL O    1 1 
        1  1030 1 1  66 GLY C    C 42.152   2.383   6.323 1.00 . A A . 285 GLY C    1 1 
        1  1031 1 1  66 GLY CA   C 41.240   1.888   7.437 1.00 . A A . 285 GLY CA   1 1 
        1  1032 1 1  66 GLY H    H 42.667   0.993   8.733 1.00 . A A . 285 GLY H    1 1 
        1  1033 1 1  66 GLY HA2  H 40.797   0.956   7.120 1.00 . A A . 285 GLY HA2  1 1 
        1  1034 1 1  66 GLY HA3  H 40.447   2.613   7.582 1.00 . A A . 285 GLY HA3  1 1 
        1  1035 1 1  66 GLY N    N 41.944   1.649   8.709 1.00 . A A . 285 GLY N    1 1 
        1  1036 1 1  66 GLY O    O 41.680   2.634   5.205 1.00 . A A . 285 GLY O    1 1 
        1  1037 1 1  67 ILE C    C 45.092   1.661   5.052 1.00 . A A . 286 ILE C    1 1 
        1  1038 1 1  67 ILE CA   C 44.464   2.931   5.626 1.00 . A A . 286 ILE CA   1 1 
        1  1039 1 1  67 ILE CB   C 45.584   3.856   6.248 1.00 . A A . 286 ILE CB   1 1 
        1  1040 1 1  67 ILE CD1  C 45.925   6.127   7.478 1.00 . A A . 286 ILE CD1  1 1 
        1  1041 1 1  67 ILE CG1  C 44.946   5.163   6.831 1.00 . A A . 286 ILE CG1  1 1 
        1  1042 1 1  67 ILE CG2  C 46.692   4.179   5.200 1.00 . A A . 286 ILE CG2  1 1 
        1  1043 1 1  67 ILE H    H 43.753   2.346   7.538 1.00 . A A . 286 ILE H    1 1 
        1  1044 1 1  67 ILE HA   H 43.969   3.482   4.826 1.00 . A A . 286 ILE HA   1 1 
        1  1045 1 1  67 ILE HB   H 46.053   3.301   7.063 1.00 . A A . 286 ILE HB   1 1 
        1  1046 1 1  67 ILE HD11 H 46.657   6.452   6.753 1.00 . A A . 286 ILE HD11 1 1 
        1  1047 1 1  67 ILE HD12 H 46.426   5.634   8.302 1.00 . A A . 286 ILE HD12 1 1 
        1  1048 1 1  67 ILE HD13 H 45.387   6.986   7.854 1.00 . A A . 286 ILE HD13 1 1 
        1  1049 1 1  67 ILE HG12 H 44.448   5.705   6.036 1.00 . A A . 286 ILE HG12 1 1 
        1  1050 1 1  67 ILE HG13 H 44.211   4.897   7.581 1.00 . A A . 286 ILE HG13 1 1 
        1  1051 1 1  67 ILE HG21 H 47.459   4.799   5.649 1.00 . A A . 286 ILE HG21 1 1 
        1  1052 1 1  67 ILE HG22 H 46.259   4.702   4.356 1.00 . A A . 286 ILE HG22 1 1 
        1  1053 1 1  67 ILE HG23 H 47.142   3.256   4.849 1.00 . A A . 286 ILE HG23 1 1 
        1  1054 1 1  67 ILE N    N 43.454   2.536   6.622 1.00 . A A . 286 ILE N    1 1 
        1  1055 1 1  67 ILE O    O 45.818   0.967   5.750 1.00 . A A . 286 ILE O    1 1 
        1  1056 1 1  68 ASN C    C 46.814   0.404   2.764 1.00 . A A . 287 ASN C    1 1 
        1  1057 1 1  68 ASN CA   C 45.340   0.152   3.138 1.00 . A A . 287 ASN CA   1 1 
        1  1058 1 1  68 ASN CB   C 44.536  -0.196   1.864 1.00 . A A . 287 ASN CB   1 1 
        1  1059 1 1  68 ASN CG   C 44.942  -1.542   1.236 1.00 . A A . 287 ASN CG   1 1 
        1  1060 1 1  68 ASN H    H 44.174   1.916   3.296 1.00 . A A . 287 ASN H    1 1 
        1  1061 1 1  68 ASN HA   H 45.276  -0.684   3.834 1.00 . A A . 287 ASN HA   1 1 
        1  1062 1 1  68 ASN HB2  H 43.484  -0.233   2.112 1.00 . A A . 287 ASN HB2  1 1 
        1  1063 1 1  68 ASN HB3  H 44.686   0.582   1.126 1.00 . A A . 287 ASN HB3  1 1 
        1  1064 1 1  68 ASN HD21 H 45.210  -2.368   3.028 1.00 . A A . 287 ASN HD21 1 1 
        1  1065 1 1  68 ASN HD22 H 45.507  -3.400   1.684 1.00 . A A . 287 ASN HD22 1 1 
        1  1066 1 1  68 ASN N    N 44.784   1.340   3.795 1.00 . A A . 287 ASN N    1 1 
        1  1067 1 1  68 ASN ND2  N 45.254  -2.534   2.065 1.00 . A A . 287 ASN ND2  1 1 
        1  1068 1 1  68 ASN O    O 47.080   1.374   2.057 1.00 . A A . 287 ASN O    1 1 
        1  1069 1 1  68 ASN OD1  O 44.936  -1.697   0.014 1.00 . A A . 287 ASN OD1  1 1 
        1  1070 1 1  69 PRO C    C 49.325  -0.807   1.342 1.00 . A A . 288 PRO C    1 1 
        1  1071 1 1  69 PRO CA   C 49.192  -0.353   2.810 1.00 . A A . 288 PRO CA   1 1 
        1  1072 1 1  69 PRO CB   C 49.956  -1.291   3.789 1.00 . A A . 288 PRO CB   1 1 
        1  1073 1 1  69 PRO CD   C 47.629  -1.422   4.351 1.00 . A A . 288 PRO CD   1 1 
        1  1074 1 1  69 PRO CG   C 48.910  -2.223   4.314 1.00 . A A . 288 PRO CG   1 1 
        1  1075 1 1  69 PRO HA   H 49.580   0.659   2.901 1.00 . A A . 288 PRO HA   1 1 
        1  1076 1 1  69 PRO HB2  H 50.750  -1.829   3.271 1.00 . A A . 288 PRO HB2  1 1 
        1  1077 1 1  69 PRO HB3  H 50.397  -0.704   4.588 1.00 . A A . 288 PRO HB3  1 1 
        1  1078 1 1  69 PRO HD2  H 46.775  -2.061   4.157 1.00 . A A . 288 PRO HD2  1 1 
        1  1079 1 1  69 PRO HD3  H 47.510  -0.928   5.310 1.00 . A A . 288 PRO HD3  1 1 
        1  1080 1 1  69 PRO HG2  H 48.807  -3.077   3.648 1.00 . A A . 288 PRO HG2  1 1 
        1  1081 1 1  69 PRO HG3  H 49.177  -2.565   5.310 1.00 . A A . 288 PRO HG3  1 1 
        1  1082 1 1  69 PRO N    N 47.796  -0.420   3.268 1.00 . A A . 288 PRO N    1 1 
        1  1083 1 1  69 PRO O    O 49.684  -0.004   0.493 1.00 . A A . 288 PRO O    1 1 
        1  1084 1 1  70 PHE C    C 48.303  -2.180  -1.365 1.00 . A A . 289 PHE C    1 1 
        1  1085 1 1  70 PHE CA   C 49.226  -2.712  -0.256 1.00 . A A . 289 PHE CA   1 1 
        1  1086 1 1  70 PHE CB   C 49.150  -4.255  -0.135 1.00 . A A . 289 PHE CB   1 1 
        1  1087 1 1  70 PHE CD1  C 51.526  -5.112   0.091 1.00 . A A . 289 PHE CD1  1 1 
        1  1088 1 1  70 PHE CD2  C 50.157  -5.064   2.052 1.00 . A A . 289 PHE CD2  1 1 
        1  1089 1 1  70 PHE CE1  C 52.577  -5.609   0.833 1.00 . A A . 289 PHE CE1  1 1 
        1  1090 1 1  70 PHE CE2  C 51.206  -5.564   2.790 1.00 . A A . 289 PHE CE2  1 1 
        1  1091 1 1  70 PHE CG   C 50.296  -4.834   0.688 1.00 . A A . 289 PHE CG   1 1 
        1  1092 1 1  70 PHE CZ   C 52.417  -5.834   2.184 1.00 . A A . 289 PHE CZ   1 1 
        1  1093 1 1  70 PHE H    H 48.465  -2.585   1.717 1.00 . A A . 289 PHE H    1 1 
        1  1094 1 1  70 PHE HA   H 50.251  -2.454  -0.525 1.00 . A A . 289 PHE HA   1 1 
        1  1095 1 1  70 PHE HB2  H 48.213  -4.535   0.334 1.00 . A A . 289 PHE HB2  1 1 
        1  1096 1 1  70 PHE HB3  H 49.190  -4.704  -1.124 1.00 . A A . 289 PHE HB3  1 1 
        1  1097 1 1  70 PHE HD1  H 51.651  -4.940  -0.971 1.00 . A A . 289 PHE HD1  1 1 
        1  1098 1 1  70 PHE HD2  H 49.208  -4.855   2.538 1.00 . A A . 289 PHE HD2  1 1 
        1  1099 1 1  70 PHE HE1  H 53.523  -5.820   0.356 1.00 . A A . 289 PHE HE1  1 1 
        1  1100 1 1  70 PHE HE2  H 51.080  -5.740   3.850 1.00 . A A . 289 PHE HE2  1 1 
        1  1101 1 1  70 PHE HZ   H 53.241  -6.220   2.768 1.00 . A A . 289 PHE HZ   1 1 
        1  1102 1 1  70 PHE N    N 48.956  -2.073   1.046 1.00 . A A . 289 PHE N    1 1 
        1  1103 1 1  70 PHE O    O 47.186  -2.669  -1.576 1.00 . A A . 289 PHE O    1 1 
        1  1104 1 1  71 ILE C    C 48.992  -1.093  -4.455 1.00 . A A . 290 ILE C    1 1 
        1  1105 1 1  71 ILE CA   C 48.218  -0.545  -3.235 1.00 . A A . 290 ILE CA   1 1 
        1  1106 1 1  71 ILE CB   C 48.275   1.050  -3.165 1.00 . A A . 290 ILE CB   1 1 
        1  1107 1 1  71 ILE CD1  C 46.658   1.265  -1.130 1.00 . A A . 290 ILE CD1  1 1 
        1  1108 1 1  71 ILE CG1  C 46.942   1.632  -2.580 1.00 . A A . 290 ILE CG1  1 1 
        1  1109 1 1  71 ILE CG2  C 48.616   1.708  -4.525 1.00 . A A . 290 ILE CG2  1 1 
        1  1110 1 1  71 ILE H    H 49.623  -0.729  -1.681 1.00 . A A . 290 ILE H    1 1 
        1  1111 1 1  71 ILE HA   H 47.175  -0.865  -3.302 1.00 . A A . 290 ILE HA   1 1 
        1  1112 1 1  71 ILE HB   H 49.089   1.315  -2.484 1.00 . A A . 290 ILE HB   1 1 
        1  1113 1 1  71 ILE HD11 H 47.464   1.623  -0.502 1.00 . A A . 290 ILE HD11 1 1 
        1  1114 1 1  71 ILE HD12 H 46.575   0.191  -1.033 1.00 . A A . 290 ILE HD12 1 1 
        1  1115 1 1  71 ILE HD13 H 45.733   1.725  -0.820 1.00 . A A . 290 ILE HD13 1 1 
        1  1116 1 1  71 ILE HG12 H 46.970   2.712  -2.632 1.00 . A A . 290 ILE HG12 1 1 
        1  1117 1 1  71 ILE HG13 H 46.109   1.281  -3.178 1.00 . A A . 290 ILE HG13 1 1 
        1  1118 1 1  71 ILE HG21 H 48.636   2.788  -4.418 1.00 . A A . 290 ILE HG21 1 1 
        1  1119 1 1  71 ILE HG22 H 47.871   1.437  -5.260 1.00 . A A . 290 ILE HG22 1 1 
        1  1120 1 1  71 ILE HG23 H 49.587   1.370  -4.864 1.00 . A A . 290 ILE HG23 1 1 
        1  1121 1 1  71 ILE N    N 48.801  -1.130  -2.025 1.00 . A A . 290 ILE N    1 1 
        1  1122 1 1  71 ILE O    O 50.222  -1.199  -4.386 1.00 . A A . 290 ILE O    1 1 
        1  1123 1 1  72 PRO C    C 49.712  -0.871  -7.556 1.00 . A A . 291 PRO C    1 1 
        1  1124 1 1  72 PRO CA   C 48.959  -1.983  -6.790 1.00 . A A . 291 PRO CA   1 1 
        1  1125 1 1  72 PRO CB   C 47.789  -2.568  -7.614 1.00 . A A . 291 PRO CB   1 1 
        1  1126 1 1  72 PRO CD   C 46.811  -1.449  -5.727 1.00 . A A . 291 PRO CD   1 1 
        1  1127 1 1  72 PRO CG   C 46.607  -1.754  -7.198 1.00 . A A . 291 PRO CG   1 1 
        1  1128 1 1  72 PRO HA   H 49.664  -2.779  -6.545 1.00 . A A . 291 PRO HA   1 1 
        1  1129 1 1  72 PRO HB2  H 47.986  -2.482  -8.678 1.00 . A A . 291 PRO HB2  1 1 
        1  1130 1 1  72 PRO HB3  H 47.652  -3.619  -7.363 1.00 . A A . 291 PRO HB3  1 1 
        1  1131 1 1  72 PRO HD2  H 46.415  -0.473  -5.479 1.00 . A A . 291 PRO HD2  1 1 
        1  1132 1 1  72 PRO HD3  H 46.342  -2.207  -5.108 1.00 . A A . 291 PRO HD3  1 1 
        1  1133 1 1  72 PRO HG2  H 46.563  -0.836  -7.777 1.00 . A A . 291 PRO HG2  1 1 
        1  1134 1 1  72 PRO HG3  H 45.705  -2.326  -7.344 1.00 . A A . 291 PRO HG3  1 1 
        1  1135 1 1  72 PRO N    N 48.295  -1.474  -5.570 1.00 . A A . 291 PRO N    1 1 
        1  1136 1 1  72 PRO O    O 49.422   0.331  -7.405 1.00 . A A . 291 PRO O    1 1 
        1  1137 1 1  73 GLU C    C 50.930   0.295 -10.335 1.00 . A A . 292 GLU C    1 1 
        1  1138 1 1  73 GLU CA   C 51.582  -0.388  -9.115 1.00 . A A . 292 GLU CA   1 1 
        1  1139 1 1  73 GLU CB   C 52.871  -1.141  -9.525 1.00 . A A . 292 GLU CB   1 1 
        1  1140 1 1  73 GLU CD   C 55.043  -2.277  -8.793 1.00 . A A . 292 GLU CD   1 1 
        1  1141 1 1  73 GLU CG   C 53.729  -1.628  -8.338 1.00 . A A . 292 GLU CG   1 1 
        1  1142 1 1  73 GLU H    H 50.720  -2.264  -8.573 1.00 . A A . 292 GLU H    1 1 
        1  1143 1 1  73 GLU HA   H 51.858   0.400  -8.417 1.00 . A A . 292 GLU HA   1 1 
        1  1144 1 1  73 GLU HB2  H 52.594  -2.006 -10.120 1.00 . A A . 292 GLU HB2  1 1 
        1  1145 1 1  73 GLU HB3  H 53.483  -0.485 -10.139 1.00 . A A . 292 GLU HB3  1 1 
        1  1146 1 1  73 GLU HG2  H 53.958  -0.779  -7.696 1.00 . A A . 292 GLU HG2  1 1 
        1  1147 1 1  73 GLU HG3  H 53.157  -2.349  -7.767 1.00 . A A . 292 GLU HG3  1 1 
        1  1148 1 1  73 GLU N    N 50.654  -1.296  -8.405 1.00 . A A . 292 GLU N    1 1 
        1  1149 1 1  73 GLU O    O 51.608   1.026 -11.069 1.00 . A A . 292 GLU O    1 1 
        1  1150 1 1  73 GLU OE1  O 56.025  -1.544  -9.055 1.00 . A A . 292 GLU OE1  1 1 
        1  1151 1 1  73 GLU OE2  O 55.093  -3.519  -8.926 1.00 . A A . 292 GLU OE2  1 1 
        1  1152 1 1  74 GLU C    C 48.628   2.321 -10.988 1.00 . A A . 293 GLU C    1 1 
        1  1153 1 1  74 GLU CA   C 48.812   0.866 -11.495 1.00 . A A . 293 GLU CA   1 1 
        1  1154 1 1  74 GLU CB   C 47.447   0.177 -11.741 1.00 . A A . 293 GLU CB   1 1 
        1  1155 1 1  74 GLU CD   C 45.336  -0.855 -10.686 1.00 . A A . 293 GLU CD   1 1 
        1  1156 1 1  74 GLU CG   C 46.601  -0.013 -10.469 1.00 . A A . 293 GLU CG   1 1 
        1  1157 1 1  74 GLU H    H 49.175  -0.635 -10.031 1.00 . A A . 293 GLU H    1 1 
        1  1158 1 1  74 GLU HA   H 49.363   0.896 -12.435 1.00 . A A . 293 GLU HA   1 1 
        1  1159 1 1  74 GLU HB2  H 46.876   0.765 -12.453 1.00 . A A . 293 GLU HB2  1 1 
        1  1160 1 1  74 GLU HB3  H 47.631  -0.801 -12.176 1.00 . A A . 293 GLU HB3  1 1 
        1  1161 1 1  74 GLU HG2  H 47.212  -0.505  -9.717 1.00 . A A . 293 GLU HG2  1 1 
        1  1162 1 1  74 GLU HG3  H 46.319   0.967 -10.097 1.00 . A A . 293 GLU HG3  1 1 
        1  1163 1 1  74 GLU N    N 49.615   0.082 -10.532 1.00 . A A . 293 GLU N    1 1 
        1  1164 1 1  74 GLU O    O 48.400   3.233 -11.784 1.00 . A A . 293 GLU O    1 1 
        1  1165 1 1  74 GLU OE1  O 45.467  -2.068 -10.952 1.00 . A A . 293 GLU OE1  1 1 
        1  1166 1 1  74 GLU OE2  O 44.213  -0.317 -10.586 1.00 . A A . 293 GLU OE2  1 1 
        1  1167 1 1  75 LEU C    C 50.257   4.370  -9.062 1.00 . A A . 294 LEU C    1 1 
        1  1168 1 1  75 LEU CA   C 48.796   3.867  -9.033 1.00 . A A . 294 LEU CA   1 1 
        1  1169 1 1  75 LEU CB   C 48.279   3.894  -7.555 1.00 . A A . 294 LEU CB   1 1 
        1  1170 1 1  75 LEU CD1  C 46.288   2.253  -7.591 1.00 . A A . 294 LEU CD1  1 1 
        1  1171 1 1  75 LEU CD2  C 46.326   4.159  -5.909 1.00 . A A . 294 LEU CD2  1 1 
        1  1172 1 1  75 LEU CG   C 46.742   3.699  -7.327 1.00 . A A . 294 LEU CG   1 1 
        1  1173 1 1  75 LEU H    H 48.716   1.724  -9.058 1.00 . A A . 294 LEU H    1 1 
        1  1174 1 1  75 LEU HA   H 48.191   4.542  -9.627 1.00 . A A . 294 LEU HA   1 1 
        1  1175 1 1  75 LEU HB2  H 48.804   3.121  -6.998 1.00 . A A . 294 LEU HB2  1 1 
        1  1176 1 1  75 LEU HB3  H 48.557   4.854  -7.128 1.00 . A A . 294 LEU HB3  1 1 
        1  1177 1 1  75 LEU HD11 H 46.531   1.983  -8.606 1.00 . A A . 294 LEU HD11 1 1 
        1  1178 1 1  75 LEU HD12 H 45.217   2.176  -7.452 1.00 . A A . 294 LEU HD12 1 1 
        1  1179 1 1  75 LEU HD13 H 46.790   1.576  -6.908 1.00 . A A . 294 LEU HD13 1 1 
        1  1180 1 1  75 LEU HD21 H 46.800   3.536  -5.159 1.00 . A A . 294 LEU HD21 1 1 
        1  1181 1 1  75 LEU HD22 H 45.253   4.093  -5.802 1.00 . A A . 294 LEU HD22 1 1 
        1  1182 1 1  75 LEU HD23 H 46.630   5.186  -5.761 1.00 . A A . 294 LEU HD23 1 1 
        1  1183 1 1  75 LEU HG   H 46.212   4.327  -8.035 1.00 . A A . 294 LEU HG   1 1 
        1  1184 1 1  75 LEU N    N 48.709   2.514  -9.647 1.00 . A A . 294 LEU N    1 1 
        1  1185 1 1  75 LEU O    O 50.509   5.557  -8.842 1.00 . A A . 294 LEU O    1 1 
        1  1186 1 1  76 SER C    C 53.132   4.070  -7.854 1.00 . A A . 295 SER C    1 1 
        1  1187 1 1  76 SER CA   C 52.658   3.628  -9.253 1.00 . A A . 295 SER CA   1 1 
        1  1188 1 1  76 SER CB   C 53.085   4.624 -10.351 1.00 . A A . 295 SER CB   1 1 
        1  1189 1 1  76 SER H    H 50.878   2.530  -9.498 1.00 . A A . 295 SER H    1 1 
        1  1190 1 1  76 SER HA   H 53.112   2.664  -9.467 1.00 . A A . 295 SER HA   1 1 
        1  1191 1 1  76 SER HB2  H 52.687   5.605 -10.129 1.00 . A A . 295 SER HB2  1 1 
        1  1192 1 1  76 SER HB3  H 54.166   4.682 -10.388 1.00 . A A . 295 SER HB3  1 1 
        1  1193 1 1  76 SER HG   H 52.643   3.257 -11.700 1.00 . A A . 295 SER HG   1 1 
        1  1194 1 1  76 SER N    N 51.193   3.419  -9.285 1.00 . A A . 295 SER N    1 1 
        1  1195 1 1  76 SER O    O 54.209   4.648  -7.713 1.00 . A A . 295 SER O    1 1 
        1  1196 1 1  76 SER OG   O 52.602   4.220 -11.627 1.00 . A A . 295 SER OG   1 1 
        1  1197 1 1  77 LEU C    C 52.543   5.699  -5.298 1.00 . A A . 296 LEU C    1 1 
        1  1198 1 1  77 LEU CA   C 52.490   4.158  -5.426 1.00 . A A . 296 LEU CA   1 1 
        1  1199 1 1  77 LEU CB   C 53.736   3.474  -4.782 1.00 . A A . 296 LEU CB   1 1 
        1  1200 1 1  77 LEU CD1  C 54.961   1.357  -3.995 1.00 . A A . 296 LEU CD1  1 1 
        1  1201 1 1  77 LEU CD2  C 52.428   1.293  -4.360 1.00 . A A . 296 LEU CD2  1 1 
        1  1202 1 1  77 LEU CG   C 53.772   1.908  -4.822 1.00 . A A . 296 LEU CG   1 1 
        1  1203 1 1  77 LEU H    H 51.542   3.161  -7.033 1.00 . A A . 296 LEU H    1 1 
        1  1204 1 1  77 LEU HA   H 51.607   3.827  -4.891 1.00 . A A . 296 LEU HA   1 1 
        1  1205 1 1  77 LEU HB2  H 54.623   3.847  -5.287 1.00 . A A . 296 LEU HB2  1 1 
        1  1206 1 1  77 LEU HB3  H 53.786   3.786  -3.744 1.00 . A A . 296 LEU HB3  1 1 
        1  1207 1 1  77 LEU HD11 H 54.857   1.656  -2.958 1.00 . A A . 296 LEU HD11 1 1 
        1  1208 1 1  77 LEU HD12 H 55.890   1.749  -4.385 1.00 . A A . 296 LEU HD12 1 1 
        1  1209 1 1  77 LEU HD13 H 54.982   0.276  -4.054 1.00 . A A . 296 LEU HD13 1 1 
        1  1210 1 1  77 LEU HD21 H 51.630   1.607  -5.027 1.00 . A A . 296 LEU HD21 1 1 
        1  1211 1 1  77 LEU HD22 H 52.195   1.616  -3.353 1.00 . A A . 296 LEU HD22 1 1 
        1  1212 1 1  77 LEU HD23 H 52.497   0.215  -4.381 1.00 . A A . 296 LEU HD23 1 1 
        1  1213 1 1  77 LEU HG   H 53.932   1.596  -5.847 1.00 . A A . 296 LEU HG   1 1 
        1  1214 1 1  77 LEU N    N 52.309   3.734  -6.829 1.00 . A A . 296 LEU N    1 1 
        1  1215 1 1  77 LEU O    O 53.262   6.248  -4.453 1.00 . A A . 296 LEU O    1 1 
        1  1216 1 1  78 VAL C    C 50.263   8.253  -5.466 1.00 . A A . 297 VAL C    1 1 
        1  1217 1 1  78 VAL CA   C 51.616   7.861  -6.096 1.00 . A A . 297 VAL CA   1 1 
        1  1218 1 1  78 VAL CB   C 51.742   8.481  -7.543 1.00 . A A . 297 VAL CB   1 1 
        1  1219 1 1  78 VAL CG1  C 51.729  10.030  -7.509 1.00 . A A . 297 VAL CG1  1 1 
        1  1220 1 1  78 VAL CG2  C 53.001   7.951  -8.273 1.00 . A A . 297 VAL CG2  1 1 
        1  1221 1 1  78 VAL H    H 51.228   5.890  -6.804 1.00 . A A . 297 VAL H    1 1 
        1  1222 1 1  78 VAL HA   H 52.419   8.267  -5.480 1.00 . A A . 297 VAL HA   1 1 
        1  1223 1 1  78 VAL HB   H 50.871   8.157  -8.114 1.00 . A A . 297 VAL HB   1 1 
        1  1224 1 1  78 VAL HG11 H 51.779  10.421  -8.520 1.00 . A A . 297 VAL HG11 1 1 
        1  1225 1 1  78 VAL HG12 H 52.577  10.395  -6.943 1.00 . A A . 297 VAL HG12 1 1 
        1  1226 1 1  78 VAL HG13 H 50.815  10.373  -7.044 1.00 . A A . 297 VAL HG13 1 1 
        1  1227 1 1  78 VAL HG21 H 53.895   8.238  -7.731 1.00 . A A . 297 VAL HG21 1 1 
        1  1228 1 1  78 VAL HG22 H 53.047   8.360  -9.276 1.00 . A A . 297 VAL HG22 1 1 
        1  1229 1 1  78 VAL HG23 H 52.955   6.871  -8.338 1.00 . A A . 297 VAL HG23 1 1 
        1  1230 1 1  78 VAL N    N 51.740   6.388  -6.128 1.00 . A A . 297 VAL N    1 1 
        1  1231 1 1  78 VAL O    O 50.215   8.932  -4.440 1.00 . A A . 297 VAL O    1 1 
        1  1232 1 1  79 ASP C    C 47.344   7.543  -4.316 1.00 . A A . 298 ASP C    1 1 
        1  1233 1 1  79 ASP CA   C 47.779   8.155  -5.683 1.00 . A A . 298 ASP CA   1 1 
        1  1234 1 1  79 ASP CB   C 46.805   7.734  -6.819 1.00 . A A . 298 ASP CB   1 1 
        1  1235 1 1  79 ASP CG   C 45.327   8.079  -6.550 1.00 . A A . 298 ASP CG   1 1 
        1  1236 1 1  79 ASP H    H 49.279   7.149  -6.817 1.00 . A A . 298 ASP H    1 1 
        1  1237 1 1  79 ASP HA   H 47.754   9.239  -5.590 1.00 . A A . 298 ASP HA   1 1 
        1  1238 1 1  79 ASP HB2  H 47.100   8.232  -7.732 1.00 . A A . 298 ASP HB2  1 1 
        1  1239 1 1  79 ASP HB3  H 46.894   6.661  -6.970 1.00 . A A . 298 ASP HB3  1 1 
        1  1240 1 1  79 ASP N    N 49.164   7.773  -6.072 1.00 . A A . 298 ASP N    1 1 
        1  1241 1 1  79 ASP O    O 46.338   7.968  -3.733 1.00 . A A . 298 ASP O    1 1 
        1  1242 1 1  79 ASP OD1  O 45.000   9.284  -6.480 1.00 . A A . 298 ASP OD1  1 1 
        1  1243 1 1  79 ASP OD2  O 44.496   7.156  -6.366 1.00 . A A . 298 ASP OD2  1 1 
        1  1244 1 1  80 HIS C    C 47.693   6.749  -1.304 1.00 . A A . 299 HIS C    1 1 
        1  1245 1 1  80 HIS CA   C 47.800   5.831  -2.557 1.00 . A A . 299 HIS CA   1 1 
        1  1246 1 1  80 HIS CB   C 48.835   4.690  -2.316 1.00 . A A . 299 HIS CB   1 1 
        1  1247 1 1  80 HIS CD2  C 50.946   6.229  -2.243 1.00 . A A . 299 HIS CD2  1 1 
        1  1248 1 1  80 HIS CE1  C 52.362   4.785  -1.443 1.00 . A A . 299 HIS CE1  1 1 
        1  1249 1 1  80 HIS CG   C 50.268   5.080  -2.043 1.00 . A A . 299 HIS CG   1 1 
        1  1250 1 1  80 HIS H    H 48.971   6.391  -4.245 1.00 . A A . 299 HIS H    1 1 
        1  1251 1 1  80 HIS HA   H 46.823   5.375  -2.729 1.00 . A A . 299 HIS HA   1 1 
        1  1252 1 1  80 HIS HB2  H 48.508   4.108  -1.470 1.00 . A A . 299 HIS HB2  1 1 
        1  1253 1 1  80 HIS HB3  H 48.842   4.048  -3.188 1.00 . A A . 299 HIS HB3  1 1 
        1  1254 1 1  80 HIS HD1  H 51.013   3.267  -1.283 1.00 . A A . 299 HIS HD1  1 1 
        1  1255 1 1  80 HIS HD2  H 50.539   7.155  -2.636 1.00 . A A . 299 HIS HD2  1 1 
        1  1256 1 1  80 HIS HE1  H 53.268   4.329  -1.076 1.00 . A A . 299 HIS HE1  1 1 
        1  1257 1 1  80 HIS HE2  H 53.001   6.587  -2.143 1.00 . A A . 299 HIS HE2  1 1 
        1  1258 1 1  80 HIS N    N 48.135   6.587  -3.793 1.00 . A A . 299 HIS N    1 1 
        1  1259 1 1  80 HIS ND1  N 51.191   4.194  -1.538 1.00 . A A . 299 HIS ND1  1 1 
        1  1260 1 1  80 HIS NE2  N 52.243   6.017  -1.868 1.00 . A A . 299 HIS NE2  1 1 
        1  1261 1 1  80 HIS O    O 48.434   7.731  -1.205 1.00 . A A . 299 HIS O    1 1 
        1  1262 1 1  81 PRO C    C 47.827   7.164   1.873 1.00 . A A . 300 PRO C    1 1 
        1  1263 1 1  81 PRO CA   C 46.606   7.246   0.922 1.00 . A A . 300 PRO CA   1 1 
        1  1264 1 1  81 PRO CB   C 45.343   6.608   1.568 1.00 . A A . 300 PRO CB   1 1 
        1  1265 1 1  81 PRO CD   C 45.909   5.209  -0.288 1.00 . A A . 300 PRO CD   1 1 
        1  1266 1 1  81 PRO CG   C 45.409   5.168   1.143 1.00 . A A . 300 PRO CG   1 1 
        1  1267 1 1  81 PRO HA   H 46.415   8.287   0.675 1.00 . A A . 300 PRO HA   1 1 
        1  1268 1 1  81 PRO HB2  H 45.368   6.713   2.648 1.00 . A A . 300 PRO HB2  1 1 
        1  1269 1 1  81 PRO HB3  H 44.452   7.092   1.181 1.00 . A A . 300 PRO HB3  1 1 
        1  1270 1 1  81 PRO HD2  H 46.470   4.310  -0.524 1.00 . A A . 300 PRO HD2  1 1 
        1  1271 1 1  81 PRO HD3  H 45.084   5.324  -0.981 1.00 . A A . 300 PRO HD3  1 1 
        1  1272 1 1  81 PRO HG2  H 46.107   4.622   1.778 1.00 . A A . 300 PRO HG2  1 1 
        1  1273 1 1  81 PRO HG3  H 44.426   4.707   1.193 1.00 . A A . 300 PRO HG3  1 1 
        1  1274 1 1  81 PRO N    N 46.795   6.417  -0.311 1.00 . A A . 300 PRO N    1 1 
        1  1275 1 1  81 PRO O    O 47.985   7.979   2.793 1.00 . A A . 300 PRO O    1 1 
        1  1276 1 1  82 VAL C    C 50.955   6.887   2.349 1.00 . A A . 301 VAL C    1 1 
        1  1277 1 1  82 VAL CA   C 49.848   5.804   2.410 1.00 . A A . 301 VAL CA   1 1 
        1  1278 1 1  82 VAL CB   C 50.425   4.396   1.963 1.00 . A A . 301 VAL CB   1 1 
        1  1279 1 1  82 VAL CG1  C 51.290   3.762   3.068 1.00 . A A . 301 VAL CG1  1 1 
        1  1280 1 1  82 VAL CG2  C 49.304   3.422   1.530 1.00 . A A . 301 VAL CG2  1 1 
        1  1281 1 1  82 VAL H    H 48.531   5.666   0.769 1.00 . A A . 301 VAL H    1 1 
        1  1282 1 1  82 VAL HA   H 49.501   5.718   3.439 1.00 . A A . 301 VAL HA   1 1 
        1  1283 1 1  82 VAL HB   H 51.067   4.555   1.094 1.00 . A A . 301 VAL HB   1 1 
        1  1284 1 1  82 VAL HG11 H 50.695   3.604   3.959 1.00 . A A . 301 VAL HG11 1 1 
        1  1285 1 1  82 VAL HG12 H 52.109   4.425   3.302 1.00 . A A . 301 VAL HG12 1 1 
        1  1286 1 1  82 VAL HG13 H 51.687   2.814   2.729 1.00 . A A . 301 VAL HG13 1 1 
        1  1287 1 1  82 VAL HG21 H 49.736   2.486   1.192 1.00 . A A . 301 VAL HG21 1 1 
        1  1288 1 1  82 VAL HG22 H 48.732   3.858   0.722 1.00 . A A . 301 VAL HG22 1 1 
        1  1289 1 1  82 VAL HG23 H 48.642   3.225   2.369 1.00 . A A . 301 VAL HG23 1 1 
        1  1290 1 1  82 VAL N    N 48.693   6.176   1.584 1.00 . A A . 301 VAL N    1 1 
        1  1291 1 1  82 VAL O    O 51.816   6.939   3.231 1.00 . A A . 301 VAL O    1 1 
        1  1292 1 1  83 LEU C    C 51.627   9.918   2.279 1.00 . A A . 302 LEU C    1 1 
        1  1293 1 1  83 LEU CA   C 51.854   8.891   1.162 1.00 . A A . 302 LEU CA   1 1 
        1  1294 1 1  83 LEU CB   C 51.741   9.596  -0.235 1.00 . A A . 302 LEU CB   1 1 
        1  1295 1 1  83 LEU CD1  C 52.597   9.965  -2.626 1.00 . A A . 302 LEU CD1  1 1 
        1  1296 1 1  83 LEU CD2  C 54.210   9.167  -0.813 1.00 . A A . 302 LEU CD2  1 1 
        1  1297 1 1  83 LEU CG   C 52.753   9.139  -1.332 1.00 . A A . 302 LEU CG   1 1 
        1  1298 1 1  83 LEU H    H 50.242   7.611   0.595 1.00 . A A . 302 LEU H    1 1 
        1  1299 1 1  83 LEU HA   H 52.856   8.489   1.269 1.00 . A A . 302 LEU HA   1 1 
        1  1300 1 1  83 LEU HB2  H 50.737   9.428  -0.617 1.00 . A A . 302 LEU HB2  1 1 
        1  1301 1 1  83 LEU HB3  H 51.862  10.667  -0.097 1.00 . A A . 302 LEU HB3  1 1 
        1  1302 1 1  83 LEU HD11 H 52.800  11.009  -2.426 1.00 . A A . 302 LEU HD11 1 1 
        1  1303 1 1  83 LEU HD12 H 51.584   9.864  -2.997 1.00 . A A . 302 LEU HD12 1 1 
        1  1304 1 1  83 LEU HD13 H 53.283   9.600  -3.378 1.00 . A A . 302 LEU HD13 1 1 
        1  1305 1 1  83 LEU HD21 H 54.312   8.483   0.020 1.00 . A A . 302 LEU HD21 1 1 
        1  1306 1 1  83 LEU HD22 H 54.472  10.166  -0.488 1.00 . A A . 302 LEU HD22 1 1 
        1  1307 1 1  83 LEU HD23 H 54.883   8.861  -1.603 1.00 . A A . 302 LEU HD23 1 1 
        1  1308 1 1  83 LEU HG   H 52.528   8.117  -1.593 1.00 . A A . 302 LEU HG   1 1 
        1  1309 1 1  83 LEU N    N 50.921   7.746   1.293 1.00 . A A . 302 LEU N    1 1 
        1  1310 1 1  83 LEU O    O 52.568  10.279   2.976 1.00 . A A . 302 LEU O    1 1 
        1  1311 1 1  84 ASN C    C 50.197  10.883   4.837 1.00 . A A . 303 ASN C    1 1 
        1  1312 1 1  84 ASN CA   C 49.974  11.407   3.411 1.00 . A A . 303 ASN CA   1 1 
        1  1313 1 1  84 ASN CB   C 48.487  11.818   3.215 1.00 . A A . 303 ASN CB   1 1 
        1  1314 1 1  84 ASN CG   C 48.187  12.482   1.860 1.00 . A A . 303 ASN CG   1 1 
        1  1315 1 1  84 ASN H    H 49.681  10.043   1.800 1.00 . A A . 303 ASN H    1 1 
        1  1316 1 1  84 ASN HA   H 50.603  12.279   3.255 1.00 . A A . 303 ASN HA   1 1 
        1  1317 1 1  84 ASN HB2  H 47.862  10.934   3.303 1.00 . A A . 303 ASN HB2  1 1 
        1  1318 1 1  84 ASN HB3  H 48.206  12.515   3.996 1.00 . A A . 303 ASN HB3  1 1 
        1  1319 1 1  84 ASN HD21 H 49.952  13.410   1.828 1.00 . A A . 303 ASN HD21 1 1 
        1  1320 1 1  84 ASN HD22 H 48.926  13.703   0.472 1.00 . A A . 303 ASN HD22 1 1 
        1  1321 1 1  84 ASN N    N 50.369  10.389   2.406 1.00 . A A . 303 ASN N    1 1 
        1  1322 1 1  84 ASN ND2  N 49.114  13.277   1.335 1.00 . A A . 303 ASN ND2  1 1 
        1  1323 1 1  84 ASN O    O 50.571  11.644   5.747 1.00 . A A . 303 ASN O    1 1 
        1  1324 1 1  84 ASN OD1  O 47.107  12.297   1.295 1.00 . A A . 303 ASN OD1  1 1 
        1  1325 1 1  85 PHE C    C 51.735   8.936   6.595 1.00 . A A . 304 PHE C    1 1 
        1  1326 1 1  85 PHE CA   C 50.245   8.845   6.239 1.00 . A A . 304 PHE CA   1 1 
        1  1327 1 1  85 PHE CB   C 49.782   7.360   6.132 1.00 . A A . 304 PHE CB   1 1 
        1  1328 1 1  85 PHE CD1  C 49.470   6.653   8.557 1.00 . A A . 304 PHE CD1  1 1 
        1  1329 1 1  85 PHE CD2  C 51.262   5.664   7.320 1.00 . A A . 304 PHE CD2  1 1 
        1  1330 1 1  85 PHE CE1  C 49.852   5.939   9.673 1.00 . A A . 304 PHE CE1  1 1 
        1  1331 1 1  85 PHE CE2  C 51.645   4.965   8.440 1.00 . A A . 304 PHE CE2  1 1 
        1  1332 1 1  85 PHE CG   C 50.167   6.523   7.356 1.00 . A A . 304 PHE CG   1 1 
        1  1333 1 1  85 PHE CZ   C 50.941   5.099   9.617 1.00 . A A . 304 PHE CZ   1 1 
        1  1334 1 1  85 PHE H    H 49.636   9.059   4.219 1.00 . A A . 304 PHE H    1 1 
        1  1335 1 1  85 PHE HA   H 49.674   9.330   7.019 1.00 . A A . 304 PHE HA   1 1 
        1  1336 1 1  85 PHE HB2  H 48.701   7.334   6.027 1.00 . A A . 304 PHE HB2  1 1 
        1  1337 1 1  85 PHE HB3  H 50.225   6.911   5.248 1.00 . A A . 304 PHE HB3  1 1 
        1  1338 1 1  85 PHE HD1  H 48.610   7.313   8.607 1.00 . A A . 304 PHE HD1  1 1 
        1  1339 1 1  85 PHE HD2  H 51.820   5.549   6.398 1.00 . A A . 304 PHE HD2  1 1 
        1  1340 1 1  85 PHE HE1  H 49.299   6.044  10.597 1.00 . A A . 304 PHE HE1  1 1 
        1  1341 1 1  85 PHE HE2  H 52.497   4.299   8.393 1.00 . A A . 304 PHE HE2  1 1 
        1  1342 1 1  85 PHE HZ   H 51.245   4.543  10.496 1.00 . A A . 304 PHE HZ   1 1 
        1  1343 1 1  85 PHE N    N 49.980   9.563   4.991 1.00 . A A . 304 PHE N    1 1 
        1  1344 1 1  85 PHE O    O 52.092   9.364   7.695 1.00 . A A . 304 PHE O    1 1 
        1  1345 1 1  86 SER C    C 54.597   9.944   5.981 1.00 . A A . 305 SER C    1 1 
        1  1346 1 1  86 SER CA   C 54.037   8.533   5.781 1.00 . A A . 305 SER CA   1 1 
        1  1347 1 1  86 SER CB   C 54.692   7.894   4.552 1.00 . A A . 305 SER CB   1 1 
        1  1348 1 1  86 SER H    H 52.207   8.274   4.767 1.00 . A A . 305 SER H    1 1 
        1  1349 1 1  86 SER HA   H 54.268   7.928   6.653 1.00 . A A . 305 SER HA   1 1 
        1  1350 1 1  86 SER HB2  H 54.228   6.937   4.352 1.00 . A A . 305 SER HB2  1 1 
        1  1351 1 1  86 SER HB3  H 54.560   8.536   3.692 1.00 . A A . 305 SER HB3  1 1 
        1  1352 1 1  86 SER HG   H 56.222   7.220   5.589 1.00 . A A . 305 SER HG   1 1 
        1  1353 1 1  86 SER N    N 52.582   8.555   5.624 1.00 . A A . 305 SER N    1 1 
        1  1354 1 1  86 SER O    O 55.572  10.110   6.701 1.00 . A A . 305 SER O    1 1 
        1  1355 1 1  86 SER OG   O 56.082   7.686   4.758 1.00 . A A . 305 SER OG   1 1 
        1  1356 1 1  87 ALA C    C 54.255  12.858   6.819 1.00 . A A . 306 ALA C    1 1 
        1  1357 1 1  87 ALA CA   C 54.354  12.347   5.388 1.00 . A A . 306 ALA CA   1 1 
        1  1358 1 1  87 ALA CB   C 53.477  13.182   4.445 1.00 . A A . 306 ALA CB   1 1 
        1  1359 1 1  87 ALA H    H 53.146  10.711   4.839 1.00 . A A . 306 ALA H    1 1 
        1  1360 1 1  87 ALA HA   H 55.387  12.413   5.043 1.00 . A A . 306 ALA HA   1 1 
        1  1361 1 1  87 ALA HB1  H 53.561  12.800   3.436 1.00 . A A . 306 ALA HB1  1 1 
        1  1362 1 1  87 ALA HB2  H 53.803  14.214   4.460 1.00 . A A . 306 ALA HB2  1 1 
        1  1363 1 1  87 ALA HB3  H 52.442  13.128   4.763 1.00 . A A . 306 ALA HB3  1 1 
        1  1364 1 1  87 ALA N    N 53.947  10.938   5.343 1.00 . A A . 306 ALA N    1 1 
        1  1365 1 1  87 ALA O    O 55.253  13.313   7.395 1.00 . A A . 306 ALA O    1 1 
        1  1366 1 1  88 ALA C    C 53.615  12.306   9.767 1.00 . A A . 307 ALA C    1 1 
        1  1367 1 1  88 ALA CA   C 52.747  13.083   8.776 1.00 . A A . 307 ALA CA   1 1 
        1  1368 1 1  88 ALA CB   C 51.255  12.898   9.076 1.00 . A A . 307 ALA CB   1 1 
        1  1369 1 1  88 ALA H    H 52.334  12.269   6.862 1.00 . A A . 307 ALA H    1 1 
        1  1370 1 1  88 ALA HA   H 52.974  14.140   8.870 1.00 . A A . 307 ALA HA   1 1 
        1  1371 1 1  88 ALA HB1  H 50.990  11.853   9.003 1.00 . A A . 307 ALA HB1  1 1 
        1  1372 1 1  88 ALA HB2  H 50.669  13.468   8.362 1.00 . A A . 307 ALA HB2  1 1 
        1  1373 1 1  88 ALA HB3  H 51.038  13.250  10.075 1.00 . A A . 307 ALA HB3  1 1 
        1  1374 1 1  88 ALA N    N 53.047  12.689   7.394 1.00 . A A . 307 ALA N    1 1 
        1  1375 1 1  88 ALA O    O 54.044  12.859  10.767 1.00 . A A . 307 ALA O    1 1 
        1  1376 1 1  89 LEU C    C 56.157  10.635  10.380 1.00 . A A . 308 LEU C    1 1 
        1  1377 1 1  89 LEU CA   C 54.709  10.125  10.239 1.00 . A A . 308 LEU CA   1 1 
        1  1378 1 1  89 LEU CB   C 54.663   8.716   9.590 1.00 . A A . 308 LEU CB   1 1 
        1  1379 1 1  89 LEU CD1  C 55.348   7.382  11.700 1.00 . A A . 308 LEU CD1  1 1 
        1  1380 1 1  89 LEU CD2  C 55.385   6.294   9.379 1.00 . A A . 308 LEU CD2  1 1 
        1  1381 1 1  89 LEU CG   C 55.581   7.601  10.181 1.00 . A A . 308 LEU CG   1 1 
        1  1382 1 1  89 LEU H    H 53.496  10.692   8.602 1.00 . A A . 308 LEU H    1 1 
        1  1383 1 1  89 LEU HA   H 54.260  10.066  11.223 1.00 . A A . 308 LEU HA   1 1 
        1  1384 1 1  89 LEU HB2  H 53.635   8.364   9.641 1.00 . A A . 308 LEU HB2  1 1 
        1  1385 1 1  89 LEU HB3  H 54.912   8.829   8.540 1.00 . A A . 308 LEU HB3  1 1 
        1  1386 1 1  89 LEU HD11 H 55.546   8.304  12.234 1.00 . A A . 308 LEU HD11 1 1 
        1  1387 1 1  89 LEU HD12 H 56.016   6.614  12.067 1.00 . A A . 308 LEU HD12 1 1 
        1  1388 1 1  89 LEU HD13 H 54.323   7.078  11.878 1.00 . A A . 308 LEU HD13 1 1 
        1  1389 1 1  89 LEU HD21 H 55.653   6.458   8.344 1.00 . A A . 308 LEU HD21 1 1 
        1  1390 1 1  89 LEU HD22 H 54.351   5.972   9.436 1.00 . A A . 308 LEU HD22 1 1 
        1  1391 1 1  89 LEU HD23 H 56.020   5.521   9.788 1.00 . A A . 308 LEU HD23 1 1 
        1  1392 1 1  89 LEU HG   H 56.615   7.903  10.058 1.00 . A A . 308 LEU HG   1 1 
        1  1393 1 1  89 LEU N    N 53.883  11.037   9.434 1.00 . A A . 308 LEU N    1 1 
        1  1394 1 1  89 LEU O    O 56.626  10.863  11.503 1.00 . A A . 308 LEU O    1 1 
        1  1395 1 1  90 ASN C    C 58.500  12.597   9.790 1.00 . A A . 309 ASN C    1 1 
        1  1396 1 1  90 ASN CA   C 58.277  11.184   9.232 1.00 . A A . 309 ASN CA   1 1 
        1  1397 1 1  90 ASN CB   C 58.931  11.033   7.819 1.00 . A A . 309 ASN CB   1 1 
        1  1398 1 1  90 ASN CG   C 58.566  12.136   6.808 1.00 . A A . 309 ASN CG   1 1 
        1  1399 1 1  90 ASN H    H 56.368  10.781   8.390 1.00 . A A . 309 ASN H    1 1 
        1  1400 1 1  90 ASN HA   H 58.768  10.481   9.905 1.00 . A A . 309 ASN HA   1 1 
        1  1401 1 1  90 ASN HB2  H 60.011  11.032   7.928 1.00 . A A . 309 ASN HB2  1 1 
        1  1402 1 1  90 ASN HB3  H 58.635  10.075   7.405 1.00 . A A . 309 ASN HB3  1 1 
        1  1403 1 1  90 ASN HD21 H 57.167  11.013   5.984 1.00 . A A . 309 ASN HD21 1 1 
        1  1404 1 1  90 ASN HD22 H 57.380  12.575   5.289 1.00 . A A . 309 ASN HD22 1 1 
        1  1405 1 1  90 ASN N    N 56.843  10.841   9.239 1.00 . A A . 309 ASN N    1 1 
        1  1406 1 1  90 ASN ND2  N 57.605  11.884   5.946 1.00 . A A . 309 ASN ND2  1 1 
        1  1407 1 1  90 ASN O    O 59.470  12.822  10.503 1.00 . A A . 309 ASN O    1 1 
        1  1408 1 1  90 ASN OD1  O 59.183  13.197   6.783 1.00 . A A . 309 ASN OD1  1 1 
        1  1409 1 1  91 ARG C    C 57.404  15.054  11.441 1.00 . A A . 310 ARG C    1 1 
        1  1410 1 1  91 ARG CA   C 57.694  14.945   9.932 1.00 . A A . 310 ARG CA   1 1 
        1  1411 1 1  91 ARG CB   C 56.777  15.891   9.103 1.00 . A A . 310 ARG CB   1 1 
        1  1412 1 1  91 ARG CD   C 54.404  16.577   8.390 1.00 . A A . 310 ARG CD   1 1 
        1  1413 1 1  91 ARG CG   C 55.264  15.780   9.390 1.00 . A A . 310 ARG CG   1 1 
        1  1414 1 1  91 ARG CZ   C 51.965  16.584   7.790 1.00 . A A . 310 ARG CZ   1 1 
        1  1415 1 1  91 ARG H    H 56.802  13.279   8.927 1.00 . A A . 310 ARG H    1 1 
        1  1416 1 1  91 ARG HA   H 58.727  15.245   9.767 1.00 . A A . 310 ARG HA   1 1 
        1  1417 1 1  91 ARG HB2  H 57.077  16.915   9.292 1.00 . A A . 310 ARG HB2  1 1 
        1  1418 1 1  91 ARG HB3  H 56.938  15.680   8.048 1.00 . A A . 310 ARG HB3  1 1 
        1  1419 1 1  91 ARG HD2  H 54.685  17.622   8.435 1.00 . A A . 310 ARG HD2  1 1 
        1  1420 1 1  91 ARG HD3  H 54.591  16.200   7.390 1.00 . A A . 310 ARG HD3  1 1 
        1  1421 1 1  91 ARG HE   H 52.725  16.308   9.627 1.00 . A A . 310 ARG HE   1 1 
        1  1422 1 1  91 ARG HG2  H 54.973  14.733   9.343 1.00 . A A . 310 ARG HG2  1 1 
        1  1423 1 1  91 ARG HG3  H 55.070  16.151  10.391 1.00 . A A . 310 ARG HG3  1 1 
        1  1424 1 1  91 ARG HH11 H 53.156  16.832   6.164 1.00 . A A . 310 ARG HH11 1 1 
        1  1425 1 1  91 ARG HH12 H 51.452  16.871   5.843 1.00 . A A . 310 ARG HH12 1 1 
        1  1426 1 1  91 ARG HH21 H 50.507  16.348   9.164 1.00 . A A . 310 ARG HH21 1 1 
        1  1427 1 1  91 ARG HH22 H 49.958  16.586   7.540 1.00 . A A . 310 ARG HH22 1 1 
        1  1428 1 1  91 ARG N    N 57.576  13.539   9.477 1.00 . A A . 310 ARG N    1 1 
        1  1429 1 1  91 ARG NE   N 52.963  16.471   8.688 1.00 . A A . 310 ARG NE   1 1 
        1  1430 1 1  91 ARG NH1  N 52.212  16.779   6.495 1.00 . A A . 310 ARG NH1  1 1 
        1  1431 1 1  91 ARG NH2  N 50.711  16.505   8.197 1.00 . A A . 310 ARG NH2  1 1 
        1  1432 1 1  91 ARG O    O 57.991  15.895  12.127 1.00 . A A . 310 ARG O    1 1 
        1  1433 1 1  92 MET C    C 57.441  13.634  14.159 1.00 . A A . 311 MET C    1 1 
        1  1434 1 1  92 MET CA   C 56.194  14.065  13.379 1.00 . A A . 311 MET CA   1 1 
        1  1435 1 1  92 MET CB   C 55.040  13.046  13.598 1.00 . A A . 311 MET CB   1 1 
        1  1436 1 1  92 MET CE   C 54.004  10.140  14.523 1.00 . A A . 311 MET CE   1 1 
        1  1437 1 1  92 MET CG   C 54.605  12.823  15.052 1.00 . A A . 311 MET CG   1 1 
        1  1438 1 1  92 MET H    H 56.040  13.569  11.320 1.00 . A A . 311 MET H    1 1 
        1  1439 1 1  92 MET HA   H 55.876  15.045  13.725 1.00 . A A . 311 MET HA   1 1 
        1  1440 1 1  92 MET HB2  H 54.173  13.386  13.045 1.00 . A A . 311 MET HB2  1 1 
        1  1441 1 1  92 MET HB3  H 55.342  12.086  13.189 1.00 . A A . 311 MET HB3  1 1 
        1  1442 1 1  92 MET HE1  H 54.867   9.869  15.115 1.00 . A A . 311 MET HE1  1 1 
        1  1443 1 1  92 MET HE2  H 54.309  10.316  13.501 1.00 . A A . 311 MET HE2  1 1 
        1  1444 1 1  92 MET HE3  H 53.286   9.333  14.547 1.00 . A A . 311 MET HE3  1 1 
        1  1445 1 1  92 MET HG2  H 55.450  12.457  15.623 1.00 . A A . 311 MET HG2  1 1 
        1  1446 1 1  92 MET HG3  H 54.274  13.765  15.471 1.00 . A A . 311 MET HG3  1 1 
        1  1447 1 1  92 MET N    N 56.509  14.169  11.943 1.00 . A A . 311 MET N    1 1 
        1  1448 1 1  92 MET O    O 57.850  14.309  15.106 1.00 . A A . 311 MET O    1 1 
        1  1449 1 1  92 MET SD   S 53.255  11.628  15.195 1.00 . A A . 311 MET SD   1 1 
        1  1450 1 1  93 LEU C    C 60.462  12.864  14.254 1.00 . A A . 312 LEU C    1 1 
        1  1451 1 1  93 LEU CA   C 59.238  11.940  14.374 1.00 . A A . 312 LEU CA   1 1 
        1  1452 1 1  93 LEU CB   C 59.560  10.532  13.812 1.00 . A A . 312 LEU CB   1 1 
        1  1453 1 1  93 LEU CD1  C 58.897   8.075  13.506 1.00 . A A . 312 LEU CD1  1 1 
        1  1454 1 1  93 LEU CD2  C 57.715   9.480  15.278 1.00 . A A . 312 LEU CD2  1 1 
        1  1455 1 1  93 LEU CG   C 58.401   9.483  13.890 1.00 . A A . 312 LEU CG   1 1 
        1  1456 1 1  93 LEU H    H 57.708  12.087  12.899 1.00 . A A . 312 LEU H    1 1 
        1  1457 1 1  93 LEU HA   H 58.992  11.837  15.429 1.00 . A A . 312 LEU HA   1 1 
        1  1458 1 1  93 LEU HB2  H 59.852  10.642  12.770 1.00 . A A . 312 LEU HB2  1 1 
        1  1459 1 1  93 LEU HB3  H 60.410  10.138  14.360 1.00 . A A . 312 LEU HB3  1 1 
        1  1460 1 1  93 LEU HD11 H 59.654   7.744  14.206 1.00 . A A . 312 LEU HD11 1 1 
        1  1461 1 1  93 LEU HD12 H 59.319   8.094  12.510 1.00 . A A . 312 LEU HD12 1 1 
        1  1462 1 1  93 LEU HD13 H 58.067   7.378  13.521 1.00 . A A . 312 LEU HD13 1 1 
        1  1463 1 1  93 LEU HD21 H 57.288  10.455  15.479 1.00 . A A . 312 LEU HD21 1 1 
        1  1464 1 1  93 LEU HD22 H 58.434   9.240  16.051 1.00 . A A . 312 LEU HD22 1 1 
        1  1465 1 1  93 LEU HD23 H 56.923   8.742  15.288 1.00 . A A . 312 LEU HD23 1 1 
        1  1466 1 1  93 LEU HG   H 57.647   9.757  13.161 1.00 . A A . 312 LEU HG   1 1 
        1  1467 1 1  93 LEU N    N 58.059  12.524  13.709 1.00 . A A . 312 LEU N    1 1 
        1  1468 1 1  93 LEU O    O 61.232  12.986  15.200 1.00 . A A . 312 LEU O    1 1 
        1  1469 1 1  94 ALA C    C 61.559  15.692  13.799 1.00 . A A . 313 ALA C    1 1 
        1  1470 1 1  94 ALA CA   C 61.665  14.509  12.824 1.00 . A A . 313 ALA CA   1 1 
        1  1471 1 1  94 ALA CB   C 61.590  15.005  11.367 1.00 . A A . 313 ALA CB   1 1 
        1  1472 1 1  94 ALA H    H 59.950  13.340  12.381 1.00 . A A . 313 ALA H    1 1 
        1  1473 1 1  94 ALA HA   H 62.621  14.012  12.963 1.00 . A A . 313 ALA HA   1 1 
        1  1474 1 1  94 ALA HB1  H 62.384  15.718  11.177 1.00 . A A . 313 ALA HB1  1 1 
        1  1475 1 1  94 ALA HB2  H 60.634  15.480  11.187 1.00 . A A . 313 ALA HB2  1 1 
        1  1476 1 1  94 ALA HB3  H 61.699  14.165  10.689 1.00 . A A . 313 ALA HB3  1 1 
        1  1477 1 1  94 ALA N    N 60.598  13.523  13.088 1.00 . A A . 313 ALA N    1 1 
        1  1478 1 1  94 ALA O    O 62.570  16.185  14.305 1.00 . A A . 313 ALA O    1 1 
        1  1479 1 1  95 SER C    C 60.246  16.763  16.463 1.00 . A A . 314 SER C    1 1 
        1  1480 1 1  95 SER CA   C 60.000  17.204  14.995 1.00 . A A . 314 SER CA   1 1 
        1  1481 1 1  95 SER CB   C 58.530  17.656  14.783 1.00 . A A . 314 SER CB   1 1 
        1  1482 1 1  95 SER H    H 59.562  15.678  13.592 1.00 . A A . 314 SER H    1 1 
        1  1483 1 1  95 SER HA   H 60.659  18.036  14.764 1.00 . A A . 314 SER HA   1 1 
        1  1484 1 1  95 SER HB2  H 58.384  17.924  13.743 1.00 . A A . 314 SER HB2  1 1 
        1  1485 1 1  95 SER HB3  H 57.859  16.844  15.035 1.00 . A A . 314 SER HB3  1 1 
        1  1486 1 1  95 SER HG   H 57.878  18.492  16.431 1.00 . A A . 314 SER HG   1 1 
        1  1487 1 1  95 SER N    N 60.309  16.115  14.059 1.00 . A A . 314 SER N    1 1 
        1  1488 1 1  95 SER O    O 60.646  17.582  17.302 1.00 . A A . 314 SER O    1 1 
        1  1489 1 1  95 SER OG   O 58.198  18.784  15.573 1.00 . A A . 314 SER OG   1 1 
        1  1490 1 1  96 ARG C    C 61.663  14.838  18.520 1.00 . A A . 315 ARG C    1 1 
        1  1491 1 1  96 ARG CA   C 60.176  14.876  18.103 1.00 . A A . 315 ARG CA   1 1 
        1  1492 1 1  96 ARG CB   C 59.551  13.450  18.167 1.00 . A A . 315 ARG CB   1 1 
        1  1493 1 1  96 ARG CD   C 57.432  12.000  18.162 1.00 . A A . 315 ARG CD   1 1 
        1  1494 1 1  96 ARG CG   C 58.007  13.427  18.159 1.00 . A A . 315 ARG CG   1 1 
        1  1495 1 1  96 ARG CZ   C 55.180  10.906  18.212 1.00 . A A . 315 ARG CZ   1 1 
        1  1496 1 1  96 ARG H    H 59.738  14.865  16.017 1.00 . A A . 315 ARG H    1 1 
        1  1497 1 1  96 ARG HA   H 59.639  15.520  18.799 1.00 . A A . 315 ARG HA   1 1 
        1  1498 1 1  96 ARG HB2  H 59.906  12.881  17.314 1.00 . A A . 315 ARG HB2  1 1 
        1  1499 1 1  96 ARG HB3  H 59.890  12.955  19.074 1.00 . A A . 315 ARG HB3  1 1 
        1  1500 1 1  96 ARG HD2  H 57.768  11.484  17.268 1.00 . A A . 315 ARG HD2  1 1 
        1  1501 1 1  96 ARG HD3  H 57.795  11.473  19.037 1.00 . A A . 315 ARG HD3  1 1 
        1  1502 1 1  96 ARG HE   H 55.516  12.881  18.174 1.00 . A A . 315 ARG HE   1 1 
        1  1503 1 1  96 ARG HG2  H 57.646  13.944  19.038 1.00 . A A . 315 ARG HG2  1 1 
        1  1504 1 1  96 ARG HG3  H 57.654  13.944  17.274 1.00 . A A . 315 ARG HG3  1 1 
        1  1505 1 1  96 ARG HH11 H 56.706   9.566  18.249 1.00 . A A . 315 ARG HH11 1 1 
        1  1506 1 1  96 ARG HH12 H 55.111   8.883  18.247 1.00 . A A . 315 ARG HH12 1 1 
        1  1507 1 1  96 ARG HH21 H 53.453  11.956  18.197 1.00 . A A . 315 ARG HH21 1 1 
        1  1508 1 1  96 ARG HH22 H 53.273  10.230  18.220 1.00 . A A . 315 ARG HH22 1 1 
        1  1509 1 1  96 ARG N    N 60.014  15.457  16.748 1.00 . A A . 315 ARG N    1 1 
        1  1510 1 1  96 ARG NE   N 55.958  12.000  18.183 1.00 . A A . 315 ARG NE   1 1 
        1  1511 1 1  96 ARG NH1  N 55.709   9.687  18.242 1.00 . A A . 315 ARG NH1  1 1 
        1  1512 1 1  96 ARG NH2  N 53.865  11.041  18.214 1.00 . A A . 315 ARG NH2  1 1 
        1  1513 1 1  96 ARG O    O 62.045  15.432  19.539 1.00 . A A . 315 ARG O    1 1 
        1  1514 1 1  97 GLN C    C 64.615  15.349  17.342 1.00 . A A . 316 GLN C    1 1 
        1  1515 1 1  97 GLN CA   C 63.952  14.084  17.951 1.00 . A A . 316 GLN CA   1 1 
        1  1516 1 1  97 GLN CB   C 64.592  12.733  17.450 1.00 . A A . 316 GLN CB   1 1 
        1  1517 1 1  97 GLN CD   C 64.892  11.029  15.526 1.00 . A A . 316 GLN CD   1 1 
        1  1518 1 1  97 GLN CG   C 64.073  12.191  16.094 1.00 . A A . 316 GLN CG   1 1 
        1  1519 1 1  97 GLN H    H 62.113  13.625  16.986 1.00 . A A . 316 GLN H    1 1 
        1  1520 1 1  97 GLN HA   H 64.109  14.135  19.034 1.00 . A A . 316 GLN HA   1 1 
        1  1521 1 1  97 GLN HB2  H 65.662  12.870  17.368 1.00 . A A . 316 GLN HB2  1 1 
        1  1522 1 1  97 GLN HB3  H 64.409  11.970  18.204 1.00 . A A . 316 GLN HB3  1 1 
        1  1523 1 1  97 GLN HE21 H 64.376  11.527  13.673 1.00 . A A . 316 GLN HE21 1 1 
        1  1524 1 1  97 GLN HE22 H 65.405  10.150  13.820 1.00 . A A . 316 GLN HE22 1 1 
        1  1525 1 1  97 GLN HG2  H 63.056  11.845  16.229 1.00 . A A . 316 GLN HG2  1 1 
        1  1526 1 1  97 GLN HG3  H 64.070  12.999  15.375 1.00 . A A . 316 GLN HG3  1 1 
        1  1527 1 1  97 GLN N    N 62.492  14.126  17.733 1.00 . A A . 316 GLN N    1 1 
        1  1528 1 1  97 GLN NE2  N 64.892  10.890  14.207 1.00 . A A . 316 GLN NE2  1 1 
        1  1529 1 1  97 GLN O    O 64.688  16.376  18.024 1.00 . A A . 316 GLN O    1 1 
        1  1530 1 1  97 GLN OE1  O 65.501  10.256  16.262 1.00 . A A . 316 GLN OE1  1 1 
        1  1531 1 1  98 THR C    C 66.109  15.918  13.930 1.00 . A A . 317 THR C    1 1 
        1  1532 1 1  98 THR CA   C 65.745  16.376  15.361 1.00 . A A . 317 THR CA   1 1 
        1  1533 1 1  98 THR CB   C 67.054  16.830  16.122 1.00 . A A . 317 THR CB   1 1 
        1  1534 1 1  98 THR CG2  C 68.084  15.688  16.249 1.00 . A A . 317 THR CG2  1 1 
        1  1535 1 1  98 THR H    H 64.852  14.483  15.552 1.00 . A A . 317 THR H    1 1 
        1  1536 1 1  98 THR HA   H 65.065  17.219  15.292 1.00 . A A . 317 THR HA   1 1 
        1  1537 1 1  98 THR HB   H 66.768  17.141  17.123 1.00 . A A . 317 THR HB   1 1 
        1  1538 1 1  98 THR HG1  H 68.147  18.483  16.109 1.00 . A A . 317 THR HG1  1 1 
        1  1539 1 1  98 THR HG21 H 68.944  16.033  16.808 1.00 . A A . 317 THR HG21 1 1 
        1  1540 1 1  98 THR HG22 H 68.405  15.368  15.267 1.00 . A A . 317 THR HG22 1 1 
        1  1541 1 1  98 THR HG23 H 67.634  14.847  16.766 1.00 . A A . 317 THR HG23 1 1 
        1  1542 1 1  98 THR N    N 65.037  15.286  16.059 1.00 . A A . 317 THR N    1 1 
        1  1543 1 1  98 THR O    O 66.012  14.723  13.601 1.00 . A A . 317 THR O    1 1 
        1  1544 1 1  98 THR OG1  O 67.663  17.956  15.464 1.00 . A A . 317 THR OG1  1 1 
        1  1545 1 1  99 THR C    C 68.425  17.430  11.662 1.00 . A A . 318 THR C    1 1 
        1  1546 1 1  99 THR CA   C 67.108  16.633  11.762 1.00 . A A . 318 THR CA   1 1 
        1  1547 1 1  99 THR CB   C 66.127  17.002  10.590 1.00 . A A . 318 THR CB   1 1 
        1  1548 1 1  99 THR CG2  C 65.004  15.965  10.424 1.00 . A A . 318 THR CG2  1 1 
        1  1549 1 1  99 THR H    H 66.396  17.817  13.367 1.00 . A A . 318 THR H    1 1 
        1  1550 1 1  99 THR HA   H 67.347  15.569  11.682 1.00 . A A . 318 THR HA   1 1 
        1  1551 1 1  99 THR HB   H 66.691  17.043   9.659 1.00 . A A . 318 THR HB   1 1 
        1  1552 1 1  99 THR HG1  H 66.258  18.947  10.924 1.00 . A A . 318 THR HG1  1 1 
        1  1553 1 1  99 THR HG21 H 65.429  14.993  10.211 1.00 . A A . 318 THR HG21 1 1 
        1  1554 1 1  99 THR HG22 H 64.357  16.255   9.605 1.00 . A A . 318 THR HG22 1 1 
        1  1555 1 1  99 THR HG23 H 64.419  15.911  11.334 1.00 . A A . 318 THR HG23 1 1 
        1  1556 1 1  99 THR N    N 66.507  16.885  13.086 1.00 . A A . 318 THR N    1 1 
        1  1557 1 1  99 THR O    O 68.442  18.591  11.229 1.00 . A A . 318 THR O    1 1 
        1  1558 1 1  99 THR OG1  O 65.550  18.299  10.818 1.00 . A A . 318 THR OG1  1 1 
        1  1559 1 1 100 THR C    C 71.652  17.023  10.906 1.00 . A A . 319 THR C    1 1 
        1  1560 1 1 100 THR CA   C 70.855  17.414  12.175 1.00 . A A . 319 THR CA   1 1 
        1  1561 1 1 100 THR CB   C 71.618  16.958  13.468 1.00 . A A . 319 THR CB   1 1 
        1  1562 1 1 100 THR CG2  C 71.019  17.579  14.746 1.00 . A A . 319 THR CG2  1 1 
        1  1563 1 1 100 THR H    H 69.410  15.904  12.505 1.00 . A A . 319 THR H    1 1 
        1  1564 1 1 100 THR HA   H 70.746  18.496  12.207 1.00 . A A . 319 THR HA   1 1 
        1  1565 1 1 100 THR HB   H 72.660  17.269  13.389 1.00 . A A . 319 THR HB   1 1 
        1  1566 1 1 100 THR HG1  H 71.960  15.128  12.774 1.00 . A A . 319 THR HG1  1 1 
        1  1567 1 1 100 THR HG21 H 69.982  17.288  14.846 1.00 . A A . 319 THR HG21 1 1 
        1  1568 1 1 100 THR HG22 H 71.085  18.658  14.695 1.00 . A A . 319 THR HG22 1 1 
        1  1569 1 1 100 THR HG23 H 71.571  17.231  15.612 1.00 . A A . 319 THR HG23 1 1 
        1  1570 1 1 100 THR N    N 69.515  16.811  12.147 1.00 . A A . 319 THR N    1 1 
        1  1571 1 1 100 THR O    O 71.895  15.831  10.679 1.00 . A A . 319 THR O    1 1 
        1  1572 1 1 100 THR OG1  O 71.579  15.519  13.576 1.00 . A A . 319 THR OG1  1 1 
        1  1573 1 1 101 ASN C    C 72.106  16.884   7.853 1.00 . A A . 320 ASN C    1 1 
        1  1574 1 1 101 ASN CA   C 72.799  17.881   8.838 1.00 . A A . 320 ASN CA   1 1 
        1  1575 1 1 101 ASN CB   C 74.279  17.483   9.155 1.00 . A A . 320 ASN CB   1 1 
        1  1576 1 1 101 ASN CG   C 75.191  17.462   7.918 1.00 . A A . 320 ASN CG   1 1 
        1  1577 1 1 101 ASN H    H 71.751  18.945  10.337 1.00 . A A . 320 ASN H    1 1 
        1  1578 1 1 101 ASN HA   H 72.815  18.864   8.363 1.00 . A A . 320 ASN HA   1 1 
        1  1579 1 1 101 ASN HB2  H 74.689  18.190   9.872 1.00 . A A . 320 ASN HB2  1 1 
        1  1580 1 1 101 ASN HB3  H 74.290  16.495   9.600 1.00 . A A . 320 ASN HB3  1 1 
        1  1581 1 1 101 ASN HD21 H 76.321  16.061   8.728 1.00 . A A . 320 ASN HD21 1 1 
        1  1582 1 1 101 ASN HD22 H 76.789  16.592   7.158 1.00 . A A . 320 ASN HD22 1 1 
        1  1583 1 1 101 ASN N    N 72.018  18.038  10.087 1.00 . A A . 320 ASN N    1 1 
        1  1584 1 1 101 ASN ND2  N 76.201  16.620   7.934 1.00 . A A . 320 ASN ND2  1 1 
        1  1585 1 1 101 ASN O    O 72.497  15.696   7.780 1.00 . A A . 320 ASN O    1 1 
        1  1586 1 1 101 ASN OXT  O 71.142  17.293   7.185 1.00 . A A . 320 ASN OXT  1 1 
        1  1587 1 1 101 ASN OD1  O 75.001  18.215   6.972 1.00 . A A . 320 ASN OD1  1 1 
        2  1588 1 1   1 GLN C    C  9.230  17.449   4.424 1.00 . A A . 220 GLN C    1 1 
        2  1589 1 1   1 GLN CA   C  7.795  17.941   4.677 1.00 . A A . 220 GLN CA   1 1 
        2  1590 1 1   1 GLN CB   C  7.369  17.700   6.151 1.00 . A A . 220 GLN CB   1 1 
        2  1591 1 1   1 GLN CD   C  5.547  17.956   7.936 1.00 . A A . 220 GLN CD   1 1 
        2  1592 1 1   1 GLN CG   C  5.966  18.241   6.490 1.00 . A A . 220 GLN CG   1 1 
        2  1593 1 1   1 GLN H1   H  7.147  17.422   2.778 1.00 . A A . 220 GLN H1   1 1 
        2  1594 1 1   1 GLN H2   H  5.900  17.634   3.888 1.00 . A A . 220 GLN H2   1 1 
        2  1595 1 1   1 GLN H3   H  6.851  16.239   3.945 1.00 . A A . 220 GLN H3   1 1 
        2  1596 1 1   1 GLN HA   H  7.746  19.004   4.462 1.00 . A A . 220 GLN HA   1 1 
        2  1597 1 1   1 GLN HB2  H  7.384  16.630   6.346 1.00 . A A . 220 GLN HB2  1 1 
        2  1598 1 1   1 GLN HB3  H  8.087  18.181   6.808 1.00 . A A . 220 GLN HB3  1 1 
        2  1599 1 1   1 GLN HE21 H  6.437  19.620   8.566 1.00 . A A . 220 GLN HE21 1 1 
        2  1600 1 1   1 GLN HE22 H  5.660  18.677   9.790 1.00 . A A . 220 GLN HE22 1 1 
        2  1601 1 1   1 GLN HG2  H  5.958  19.313   6.325 1.00 . A A . 220 GLN HG2  1 1 
        2  1602 1 1   1 GLN HG3  H  5.241  17.786   5.820 1.00 . A A . 220 GLN HG3  1 1 
        2  1603 1 1   1 GLN N    N  6.862  17.262   3.760 1.00 . A A . 220 GLN N    1 1 
        2  1604 1 1   1 GLN NE2  N  5.918  18.840   8.856 1.00 . A A . 220 GLN NE2  1 1 
        2  1605 1 1   1 GLN O    O 10.090  18.215   3.982 1.00 . A A . 220 GLN O    1 1 
        2  1606 1 1   1 GLN OE1  O  4.917  16.938   8.220 1.00 . A A . 220 GLN OE1  1 1 
        2  1607 1 1   2 GLY C    C 10.726  14.317   3.642 1.00 . A A . 221 GLY C    1 1 
        2  1608 1 1   2 GLY CA   C 10.789  15.542   4.534 1.00 . A A . 221 GLY CA   1 1 
        2  1609 1 1   2 GLY H    H  8.743  15.609   5.053 1.00 . A A . 221 GLY H    1 1 
        2  1610 1 1   2 GLY HA2  H 11.486  16.259   4.108 1.00 . A A . 221 GLY HA2  1 1 
        2  1611 1 1   2 GLY HA3  H 11.159  15.240   5.505 1.00 . A A . 221 GLY HA3  1 1 
        2  1612 1 1   2 GLY N    N  9.474  16.158   4.707 1.00 . A A . 221 GLY N    1 1 
        2  1613 1 1   2 GLY O    O 10.207  13.276   4.051 1.00 . A A . 221 GLY O    1 1 
        2  1614 1 1   3 LEU C    C 12.795  12.825   1.450 1.00 . A A . 222 LEU C    1 1 
        2  1615 1 1   3 LEU CA   C 11.347  13.344   1.447 1.00 . A A . 222 LEU CA   1 1 
        2  1616 1 1   3 LEU CB   C 10.928  13.820   0.027 1.00 . A A . 222 LEU CB   1 1 
        2  1617 1 1   3 LEU CD1  C  9.175  14.885  -1.528 1.00 . A A . 222 LEU CD1  1 1 
        2  1618 1 1   3 LEU CD2  C  8.451  13.138   0.196 1.00 . A A . 222 LEU CD2  1 1 
        2  1619 1 1   3 LEU CG   C  9.440  14.290  -0.122 1.00 . A A . 222 LEU CG   1 1 
        2  1620 1 1   3 LEU H    H 11.519  15.342   2.128 1.00 . A A . 222 LEU H    1 1 
        2  1621 1 1   3 LEU HA   H 10.690  12.536   1.759 1.00 . A A . 222 LEU HA   1 1 
        2  1622 1 1   3 LEU HB2  H 11.579  14.642  -0.261 1.00 . A A . 222 LEU HB2  1 1 
        2  1623 1 1   3 LEU HB3  H 11.095  13.002  -0.672 1.00 . A A . 222 LEU HB3  1 1 
        2  1624 1 1   3 LEU HD11 H  9.355  14.130  -2.286 1.00 . A A . 222 LEU HD11 1 1 
        2  1625 1 1   3 LEU HD12 H  9.837  15.722  -1.700 1.00 . A A . 222 LEU HD12 1 1 
        2  1626 1 1   3 LEU HD13 H  8.149  15.225  -1.600 1.00 . A A . 222 LEU HD13 1 1 
        2  1627 1 1   3 LEU HD21 H  8.600  12.795   1.214 1.00 . A A . 222 LEU HD21 1 1 
        2  1628 1 1   3 LEU HD22 H  8.612  12.311  -0.485 1.00 . A A . 222 LEU HD22 1 1 
        2  1629 1 1   3 LEU HD23 H  7.434  13.492   0.089 1.00 . A A . 222 LEU HD23 1 1 
        2  1630 1 1   3 LEU HG   H  9.255  15.081   0.595 1.00 . A A . 222 LEU HG   1 1 
        2  1631 1 1   3 LEU N    N 11.219  14.454   2.407 1.00 . A A . 222 LEU N    1 1 
        2  1632 1 1   3 LEU O    O 13.708  13.528   1.909 1.00 . A A . 222 LEU O    1 1 
        2  1633 1 1   4 ASP C    C 14.962  10.751   2.216 1.00 . A A . 223 ASP C    1 1 
        2  1634 1 1   4 ASP CA   C 14.291  10.916   0.839 1.00 . A A . 223 ASP CA   1 1 
        2  1635 1 1   4 ASP CB   C 15.230  11.652  -0.168 1.00 . A A . 223 ASP CB   1 1 
        2  1636 1 1   4 ASP CG   C 14.687  11.656  -1.606 1.00 . A A . 223 ASP CG   1 1 
        2  1637 1 1   4 ASP H    H 12.190  11.102   0.617 1.00 . A A . 223 ASP H    1 1 
        2  1638 1 1   4 ASP HA   H 14.097   9.921   0.458 1.00 . A A . 223 ASP HA   1 1 
        2  1639 1 1   4 ASP HB2  H 15.370  12.681   0.163 1.00 . A A . 223 ASP HB2  1 1 
        2  1640 1 1   4 ASP HB3  H 16.201  11.164  -0.172 1.00 . A A . 223 ASP HB3  1 1 
        2  1641 1 1   4 ASP N    N 12.979  11.589   0.940 1.00 . A A . 223 ASP N    1 1 
        2  1642 1 1   4 ASP O    O 16.184  10.837   2.327 1.00 . A A . 223 ASP O    1 1 
        2  1643 1 1   4 ASP OD1  O 14.771  10.610  -2.279 1.00 . A A . 223 ASP OD1  1 1 
        2  1644 1 1   4 ASP OD2  O 14.163  12.695  -2.063 1.00 . A A . 223 ASP OD2  1 1 
        2  1645 1 1   5 LEU C    C 15.677   9.169   4.745 1.00 . A A . 224 LEU C    1 1 
        2  1646 1 1   5 LEU CA   C 14.607  10.275   4.642 1.00 . A A . 224 LEU CA   1 1 
        2  1647 1 1   5 LEU CB   C 13.405   9.941   5.576 1.00 . A A . 224 LEU CB   1 1 
        2  1648 1 1   5 LEU CD1  C 11.102  10.554   6.554 1.00 . A A . 224 LEU CD1  1 1 
        2  1649 1 1   5 LEU CD2  C 12.865  12.376   6.202 1.00 . A A . 224 LEU CD2  1 1 
        2  1650 1 1   5 LEU CG   C 12.291  11.034   5.684 1.00 . A A . 224 LEU CG   1 1 
        2  1651 1 1   5 LEU H    H 13.183  10.371   3.060 1.00 . A A . 224 LEU H    1 1 
        2  1652 1 1   5 LEU HA   H 15.043  11.212   4.960 1.00 . A A . 224 LEU HA   1 1 
        2  1653 1 1   5 LEU HB2  H 12.948   9.024   5.215 1.00 . A A . 224 LEU HB2  1 1 
        2  1654 1 1   5 LEU HB3  H 13.788   9.751   6.575 1.00 . A A . 224 LEU HB3  1 1 
        2  1655 1 1   5 LEU HD11 H 11.440  10.346   7.561 1.00 . A A . 224 LEU HD11 1 1 
        2  1656 1 1   5 LEU HD12 H 10.679   9.653   6.128 1.00 . A A . 224 LEU HD12 1 1 
        2  1657 1 1   5 LEU HD13 H 10.336  11.320   6.581 1.00 . A A . 224 LEU HD13 1 1 
        2  1658 1 1   5 LEU HD21 H 13.637  12.728   5.529 1.00 . A A . 224 LEU HD21 1 1 
        2  1659 1 1   5 LEU HD22 H 13.286  12.246   7.191 1.00 . A A . 224 LEU HD22 1 1 
        2  1660 1 1   5 LEU HD23 H 12.076  13.115   6.244 1.00 . A A . 224 LEU HD23 1 1 
        2  1661 1 1   5 LEU HG   H 11.895  11.217   4.687 1.00 . A A . 224 LEU HG   1 1 
        2  1662 1 1   5 LEU N    N 14.142  10.459   3.244 1.00 . A A . 224 LEU N    1 1 
        2  1663 1 1   5 LEU O    O 16.697   9.344   5.420 1.00 . A A . 224 LEU O    1 1 
        2  1664 1 1   6 GLU C    C 17.688   7.239   3.303 1.00 . A A . 225 GLU C    1 1 
        2  1665 1 1   6 GLU CA   C 16.340   6.892   3.986 1.00 . A A . 225 GLU CA   1 1 
        2  1666 1 1   6 GLU CB   C 15.660   5.693   3.274 1.00 . A A . 225 GLU CB   1 1 
        2  1667 1 1   6 GLU CD   C 14.686   4.731   1.099 1.00 . A A . 225 GLU CD   1 1 
        2  1668 1 1   6 GLU CG   C 15.206   5.978   1.827 1.00 . A A . 225 GLU CG   1 1 
        2  1669 1 1   6 GLU H    H 14.587   8.004   3.540 1.00 . A A . 225 GLU H    1 1 
        2  1670 1 1   6 GLU HA   H 16.540   6.607   5.017 1.00 . A A . 225 GLU HA   1 1 
        2  1671 1 1   6 GLU HB2  H 16.354   4.857   3.258 1.00 . A A . 225 GLU HB2  1 1 
        2  1672 1 1   6 GLU HB3  H 14.787   5.396   3.852 1.00 . A A . 225 GLU HB3  1 1 
        2  1673 1 1   6 GLU HG2  H 14.415   6.725   1.849 1.00 . A A . 225 GLU HG2  1 1 
        2  1674 1 1   6 GLU HG3  H 16.047   6.383   1.276 1.00 . A A . 225 GLU HG3  1 1 
        2  1675 1 1   6 GLU N    N 15.429   8.053   4.035 1.00 . A A . 225 GLU N    1 1 
        2  1676 1 1   6 GLU O    O 18.736   6.734   3.711 1.00 . A A . 225 GLU O    1 1 
        2  1677 1 1   6 GLU OE1  O 13.514   4.351   1.311 1.00 . A A . 225 GLU OE1  1 1 
        2  1678 1 1   6 GLU OE2  O 15.455   4.104   0.336 1.00 . A A . 225 GLU OE2  1 1 
        2  1679 1 1   7 SER C    C 19.672   9.559   2.354 1.00 . A A . 226 SER C    1 1 
        2  1680 1 1   7 SER CA   C 18.841   8.551   1.533 1.00 . A A . 226 SER CA   1 1 
        2  1681 1 1   7 SER CB   C 18.411   9.179   0.183 1.00 . A A . 226 SER CB   1 1 
        2  1682 1 1   7 SER H    H 16.778   8.506   2.043 1.00 . A A . 226 SER H    1 1 
        2  1683 1 1   7 SER HA   H 19.447   7.673   1.333 1.00 . A A . 226 SER HA   1 1 
        2  1684 1 1   7 SER HB2  H 17.829   8.463  -0.383 1.00 . A A . 226 SER HB2  1 1 
        2  1685 1 1   7 SER HB3  H 17.803  10.057   0.371 1.00 . A A . 226 SER HB3  1 1 
        2  1686 1 1   7 SER HG   H 20.335   9.171  -0.249 1.00 . A A . 226 SER HG   1 1 
        2  1687 1 1   7 SER N    N 17.646   8.122   2.287 1.00 . A A . 226 SER N    1 1 
        2  1688 1 1   7 SER O    O 20.908   9.530   2.330 1.00 . A A . 226 SER O    1 1 
        2  1689 1 1   7 SER OG   O 19.529   9.567  -0.607 1.00 . A A . 226 SER OG   1 1 
        2  1690 1 1   8 ALA C    C 20.276  10.970   5.134 1.00 . A A . 227 ALA C    1 1 
        2  1691 1 1   8 ALA CA   C 19.571  11.515   3.881 1.00 . A A . 227 ALA CA   1 1 
        2  1692 1 1   8 ALA CB   C 18.492  12.544   4.263 1.00 . A A . 227 ALA CB   1 1 
        2  1693 1 1   8 ALA H    H 17.989  10.333   3.109 1.00 . A A . 227 ALA H    1 1 
        2  1694 1 1   8 ALA HA   H 20.304  12.015   3.252 1.00 . A A . 227 ALA HA   1 1 
        2  1695 1 1   8 ALA HB1  H 18.018  12.924   3.367 1.00 . A A . 227 ALA HB1  1 1 
        2  1696 1 1   8 ALA HB2  H 18.944  13.368   4.801 1.00 . A A . 227 ALA HB2  1 1 
        2  1697 1 1   8 ALA HB3  H 17.741  12.078   4.890 1.00 . A A . 227 ALA HB3  1 1 
        2  1698 1 1   8 ALA N    N 18.964  10.429   3.091 1.00 . A A . 227 ALA N    1 1 
        2  1699 1 1   8 ALA O    O 21.369  11.424   5.494 1.00 . A A . 227 ALA O    1 1 
        2  1700 1 1   9 ARG C    C 21.411   8.567   6.837 1.00 . A A . 228 ARG C    1 1 
        2  1701 1 1   9 ARG CA   C 20.115   9.377   7.031 1.00 . A A . 228 ARG CA   1 1 
        2  1702 1 1   9 ARG CB   C 19.027   8.483   7.684 1.00 . A A . 228 ARG CB   1 1 
        2  1703 1 1   9 ARG CD   C 17.659   6.321   7.608 1.00 . A A . 228 ARG CD   1 1 
        2  1704 1 1   9 ARG CG   C 18.679   7.210   6.897 1.00 . A A . 228 ARG CG   1 1 
        2  1705 1 1   9 ARG CZ   C 17.417   5.337   9.880 1.00 . A A . 228 ARG CZ   1 1 
        2  1706 1 1   9 ARG H    H 18.815   9.619   5.364 1.00 . A A . 228 ARG H    1 1 
        2  1707 1 1   9 ARG HA   H 20.326  10.202   7.706 1.00 . A A . 228 ARG HA   1 1 
        2  1708 1 1   9 ARG HB2  H 19.363   8.187   8.674 1.00 . A A . 228 ARG HB2  1 1 
        2  1709 1 1   9 ARG HB3  H 18.120   9.070   7.795 1.00 . A A . 228 ARG HB3  1 1 
        2  1710 1 1   9 ARG HD2  H 16.748   6.888   7.779 1.00 . A A . 228 ARG HD2  1 1 
        2  1711 1 1   9 ARG HD3  H 17.432   5.473   6.972 1.00 . A A . 228 ARG HD3  1 1 
        2  1712 1 1   9 ARG HE   H 19.149   5.848   9.015 1.00 . A A . 228 ARG HE   1 1 
        2  1713 1 1   9 ARG HG2  H 18.281   7.498   5.933 1.00 . A A . 228 ARG HG2  1 1 
        2  1714 1 1   9 ARG HG3  H 19.589   6.641   6.744 1.00 . A A . 228 ARG HG3  1 1 
        2  1715 1 1   9 ARG HH11 H 15.639   5.617   8.933 1.00 . A A . 228 ARG HH11 1 1 
        2  1716 1 1   9 ARG HH12 H 15.536   4.927  10.519 1.00 . A A . 228 ARG HH12 1 1 
        2  1717 1 1   9 ARG HH21 H 18.998   4.944  11.075 1.00 . A A . 228 ARG HH21 1 1 
        2  1718 1 1   9 ARG HH22 H 17.443   4.536  11.733 1.00 . A A . 228 ARG HH22 1 1 
        2  1719 1 1   9 ARG N    N 19.640   9.964   5.765 1.00 . A A . 228 ARG N    1 1 
        2  1720 1 1   9 ARG NE   N 18.172   5.823   8.891 1.00 . A A . 228 ARG NE   1 1 
        2  1721 1 1   9 ARG NH1  N 16.091   5.289   9.767 1.00 . A A . 228 ARG NH1  1 1 
        2  1722 1 1   9 ARG NH2  N 17.998   4.906  10.983 1.00 . A A . 228 ARG NH2  1 1 
        2  1723 1 1   9 ARG O    O 22.262   8.572   7.714 1.00 . A A . 228 ARG O    1 1 
        2  1724 1 1  10 LEU C    C 23.909   7.967   4.980 1.00 . A A . 229 LEU C    1 1 
        2  1725 1 1  10 LEU CA   C 22.745   7.055   5.383 1.00 . A A . 229 LEU CA   1 1 
        2  1726 1 1  10 LEU CB   C 22.437   5.966   4.302 1.00 . A A . 229 LEU CB   1 1 
        2  1727 1 1  10 LEU CD1  C 23.434   6.665   1.989 1.00 . A A . 229 LEU CD1  1 1 
        2  1728 1 1  10 LEU CD2  C 21.213   5.438   2.095 1.00 . A A . 229 LEU CD2  1 1 
        2  1729 1 1  10 LEU CG   C 22.143   6.433   2.822 1.00 . A A . 229 LEU CG   1 1 
        2  1730 1 1  10 LEU H    H 20.818   7.902   5.026 1.00 . A A . 229 LEU H    1 1 
        2  1731 1 1  10 LEU HA   H 23.022   6.545   6.305 1.00 . A A . 229 LEU HA   1 1 
        2  1732 1 1  10 LEU HB2  H 23.276   5.277   4.275 1.00 . A A . 229 LEU HB2  1 1 
        2  1733 1 1  10 LEU HB3  H 21.575   5.406   4.656 1.00 . A A . 229 LEU HB3  1 1 
        2  1734 1 1  10 LEU HD11 H 23.170   6.969   0.984 1.00 . A A . 229 LEU HD11 1 1 
        2  1735 1 1  10 LEU HD12 H 24.016   5.754   1.947 1.00 . A A . 229 LEU HD12 1 1 
        2  1736 1 1  10 LEU HD13 H 24.026   7.444   2.448 1.00 . A A . 229 LEU HD13 1 1 
        2  1737 1 1  10 LEU HD21 H 21.685   4.465   2.039 1.00 . A A . 229 LEU HD21 1 1 
        2  1738 1 1  10 LEU HD22 H 21.010   5.797   1.095 1.00 . A A . 229 LEU HD22 1 1 
        2  1739 1 1  10 LEU HD23 H 20.277   5.354   2.634 1.00 . A A . 229 LEU HD23 1 1 
        2  1740 1 1  10 LEU HG   H 21.622   7.384   2.866 1.00 . A A . 229 LEU HG   1 1 
        2  1741 1 1  10 LEU N    N 21.544   7.870   5.683 1.00 . A A . 229 LEU N    1 1 
        2  1742 1 1  10 LEU O    O 25.069   7.642   5.218 1.00 . A A . 229 LEU O    1 1 
        2  1743 1 1  11 ALA C    C 25.100  10.840   5.245 1.00 . A A . 230 ALA C    1 1 
        2  1744 1 1  11 ALA CA   C 24.532  10.157   3.986 1.00 . A A . 230 ALA CA   1 1 
        2  1745 1 1  11 ALA CB   C 23.863  11.170   3.041 1.00 . A A . 230 ALA CB   1 1 
        2  1746 1 1  11 ALA H    H 22.617   9.256   4.144 1.00 . A A . 230 ALA H    1 1 
        2  1747 1 1  11 ALA HA   H 25.346   9.681   3.448 1.00 . A A . 230 ALA HA   1 1 
        2  1748 1 1  11 ALA HB1  H 23.053  11.674   3.553 1.00 . A A . 230 ALA HB1  1 1 
        2  1749 1 1  11 ALA HB2  H 23.463  10.648   2.178 1.00 . A A . 230 ALA HB2  1 1 
        2  1750 1 1  11 ALA HB3  H 24.590  11.899   2.708 1.00 . A A . 230 ALA HB3  1 1 
        2  1751 1 1  11 ALA N    N 23.563   9.113   4.361 1.00 . A A . 230 ALA N    1 1 
        2  1752 1 1  11 ALA O    O 26.242  11.310   5.253 1.00 . A A . 230 ALA O    1 1 
        2  1753 1 1  12 SER C    C 25.485  10.283   8.376 1.00 . A A . 231 SER C    1 1 
        2  1754 1 1  12 SER CA   C 24.681  11.373   7.626 1.00 . A A . 231 SER CA   1 1 
        2  1755 1 1  12 SER CB   C 23.421  11.782   8.430 1.00 . A A . 231 SER CB   1 1 
        2  1756 1 1  12 SER H    H 23.351  10.577   6.187 1.00 . A A . 231 SER H    1 1 
        2  1757 1 1  12 SER HA   H 25.313  12.247   7.491 1.00 . A A . 231 SER HA   1 1 
        2  1758 1 1  12 SER HB2  H 22.860  12.516   7.874 1.00 . A A . 231 SER HB2  1 1 
        2  1759 1 1  12 SER HB3  H 22.798  10.913   8.595 1.00 . A A . 231 SER HB3  1 1 
        2  1760 1 1  12 SER HG   H 23.056  12.941   9.980 1.00 . A A . 231 SER HG   1 1 
        2  1761 1 1  12 SER N    N 24.277  10.883   6.303 1.00 . A A . 231 SER N    1 1 
        2  1762 1 1  12 SER O    O 26.507  10.573   9.011 1.00 . A A . 231 SER O    1 1 
        2  1763 1 1  12 SER OG   O 23.764  12.349   9.685 1.00 . A A . 231 SER OG   1 1 
        2  1764 1 1  13 ALA C    C 26.979   7.488   8.422 1.00 . A A . 232 ALA C    1 1 
        2  1765 1 1  13 ALA CA   C 25.581   7.855   8.949 1.00 . A A . 232 ALA CA   1 1 
        2  1766 1 1  13 ALA CB   C 24.631   6.653   8.812 1.00 . A A . 232 ALA CB   1 1 
        2  1767 1 1  13 ALA H    H 24.261   8.882   7.655 1.00 . A A . 232 ALA H    1 1 
        2  1768 1 1  13 ALA HA   H 25.654   8.103  10.004 1.00 . A A . 232 ALA HA   1 1 
        2  1769 1 1  13 ALA HB1  H 23.650   6.920   9.187 1.00 . A A . 232 ALA HB1  1 1 
        2  1770 1 1  13 ALA HB2  H 25.011   5.813   9.381 1.00 . A A . 232 ALA HB2  1 1 
        2  1771 1 1  13 ALA HB3  H 24.545   6.369   7.769 1.00 . A A . 232 ALA HB3  1 1 
        2  1772 1 1  13 ALA N    N 25.017   9.027   8.251 1.00 . A A . 232 ALA N    1 1 
        2  1773 1 1  13 ALA O    O 27.812   6.952   9.166 1.00 . A A . 232 ALA O    1 1 
        2  1774 1 1  14 ALA C    C 29.586   8.442   7.032 1.00 . A A . 233 ALA C    1 1 
        2  1775 1 1  14 ALA CA   C 28.502   7.516   6.467 1.00 . A A . 233 ALA CA   1 1 
        2  1776 1 1  14 ALA CB   C 28.355   7.696   4.949 1.00 . A A . 233 ALA CB   1 1 
        2  1777 1 1  14 ALA H    H 26.494   8.179   6.603 1.00 . A A . 233 ALA H    1 1 
        2  1778 1 1  14 ALA HA   H 28.777   6.479   6.660 1.00 . A A . 233 ALA HA   1 1 
        2  1779 1 1  14 ALA HB1  H 27.601   7.015   4.573 1.00 . A A . 233 ALA HB1  1 1 
        2  1780 1 1  14 ALA HB2  H 29.297   7.485   4.460 1.00 . A A . 233 ALA HB2  1 1 
        2  1781 1 1  14 ALA HB3  H 28.056   8.712   4.728 1.00 . A A . 233 ALA HB3  1 1 
        2  1782 1 1  14 ALA N    N 27.214   7.774   7.129 1.00 . A A . 233 ALA N    1 1 
        2  1783 1 1  14 ALA O    O 30.672   7.976   7.399 1.00 . A A . 233 ALA O    1 1 
        2  1784 1 1  15 ARG C    C 31.488  10.787   6.946 1.00 . A A . 234 ARG C    1 1 
        2  1785 1 1  15 ARG CA   C 30.101  10.826   7.634 1.00 . A A . 234 ARG CA   1 1 
        2  1786 1 1  15 ARG CB   C 30.199  10.754   9.183 1.00 . A A . 234 ARG CB   1 1 
        2  1787 1 1  15 ARG CD   C 30.904  11.847  11.383 1.00 . A A . 234 ARG CD   1 1 
        2  1788 1 1  15 ARG CG   C 30.772  12.019   9.863 1.00 . A A . 234 ARG CG   1 1 
        2  1789 1 1  15 ARG CZ   C 32.056  10.231  12.918 1.00 . A A . 234 ARG CZ   1 1 
        2  1790 1 1  15 ARG H    H 28.329   9.992   6.859 1.00 . A A . 234 ARG H    1 1 
        2  1791 1 1  15 ARG HA   H 29.616  11.763   7.362 1.00 . A A . 234 ARG HA   1 1 
        2  1792 1 1  15 ARG HB2  H 29.203  10.578   9.583 1.00 . A A . 234 ARG HB2  1 1 
        2  1793 1 1  15 ARG HB3  H 30.825   9.908   9.450 1.00 . A A . 234 ARG HB3  1 1 
        2  1794 1 1  15 ARG HD2  H 31.174  12.800  11.825 1.00 . A A . 234 ARG HD2  1 1 
        2  1795 1 1  15 ARG HD3  H 29.948  11.525  11.784 1.00 . A A . 234 ARG HD3  1 1 
        2  1796 1 1  15 ARG HE   H 32.611  10.659  11.043 1.00 . A A . 234 ARG HE   1 1 
        2  1797 1 1  15 ARG HG2  H 31.754  12.228   9.450 1.00 . A A . 234 ARG HG2  1 1 
        2  1798 1 1  15 ARG HG3  H 30.114  12.858   9.659 1.00 . A A . 234 ARG HG3  1 1 
        2  1799 1 1  15 ARG HH11 H 30.405  11.057  13.756 1.00 . A A . 234 ARG HH11 1 1 
        2  1800 1 1  15 ARG HH12 H 31.286   9.965  14.776 1.00 . A A . 234 ARG HH12 1 1 
        2  1801 1 1  15 ARG HH21 H 33.744   9.238  12.401 1.00 . A A . 234 ARG HH21 1 1 
        2  1802 1 1  15 ARG HH22 H 33.173   8.950  14.015 1.00 . A A . 234 ARG HH22 1 1 
        2  1803 1 1  15 ARG N    N 29.232   9.747   7.128 1.00 . A A . 234 ARG N    1 1 
        2  1804 1 1  15 ARG NE   N 31.938  10.850  11.733 1.00 . A A . 234 ARG NE   1 1 
        2  1805 1 1  15 ARG NH1  N 31.178  10.434  13.893 1.00 . A A . 234 ARG NH1  1 1 
        2  1806 1 1  15 ARG NH2  N 33.068   9.403  13.126 1.00 . A A . 234 ARG NH2  1 1 
        2  1807 1 1  15 ARG O    O 32.485  10.331   7.535 1.00 . A A . 234 ARG O    1 1 
        2  1808 1 1  16 HIS C    C 33.899  11.864   5.396 1.00 . A A . 235 HIS C    1 1 
        2  1809 1 1  16 HIS CA   C 32.672  11.144   4.777 1.00 . A A . 235 HIS CA   1 1 
        2  1810 1 1  16 HIS CB   C 32.314  11.721   3.376 1.00 . A A . 235 HIS CB   1 1 
        2  1811 1 1  16 HIS CD2  C 30.540  13.641   3.544 1.00 . A A . 235 HIS CD2  1 1 
        2  1812 1 1  16 HIS CE1  C 31.875  15.339   3.273 1.00 . A A . 235 HIS CE1  1 1 
        2  1813 1 1  16 HIS CG   C 31.793  13.145   3.385 1.00 . A A . 235 HIS CG   1 1 
        2  1814 1 1  16 HIS H    H 30.649  11.535   5.291 1.00 . A A . 235 HIS H    1 1 
        2  1815 1 1  16 HIS HA   H 32.924  10.096   4.657 1.00 . A A . 235 HIS HA   1 1 
        2  1816 1 1  16 HIS HB2  H 33.197  11.698   2.747 1.00 . A A . 235 HIS HB2  1 1 
        2  1817 1 1  16 HIS HB3  H 31.553  11.096   2.919 1.00 . A A . 235 HIS HB3  1 1 
        2  1818 1 1  16 HIS HD1  H 33.576  14.230   3.095 1.00 . A A . 235 HIS HD1  1 1 
        2  1819 1 1  16 HIS HD2  H 29.640  13.069   3.713 1.00 . A A . 235 HIS HD2  1 1 
        2  1820 1 1  16 HIS HE1  H 32.243  16.346   3.163 1.00 . A A . 235 HIS HE1  1 1 
        2  1821 1 1  16 HIS HE2  H 29.907  15.624   3.712 1.00 . A A . 235 HIS HE2  1 1 
        2  1822 1 1  16 HIS N    N 31.491  11.196   5.663 1.00 . A A . 235 HIS N    1 1 
        2  1823 1 1  16 HIS ND1  N 32.602  14.247   3.219 1.00 . A A . 235 HIS ND1  1 1 
        2  1824 1 1  16 HIS NE2  N 30.625  15.000   3.469 1.00 . A A . 235 HIS NE2  1 1 
        2  1825 1 1  16 HIS O    O 33.940  13.099   5.481 1.00 . A A . 235 HIS O    1 1 
        2  1826 1 1  17 ASN C    C 37.271  10.645   6.315 1.00 . A A . 236 ASN C    1 1 
        2  1827 1 1  17 ASN CA   C 36.081  11.599   6.525 1.00 . A A . 236 ASN CA   1 1 
        2  1828 1 1  17 ASN CB   C 35.811  11.838   8.044 1.00 . A A . 236 ASN CB   1 1 
        2  1829 1 1  17 ASN CG   C 36.892  12.681   8.747 1.00 . A A . 236 ASN CG   1 1 
        2  1830 1 1  17 ASN H    H 34.772  10.098   5.798 1.00 . A A . 236 ASN H    1 1 
        2  1831 1 1  17 ASN HA   H 36.319  12.558   6.057 1.00 . A A . 236 ASN HA   1 1 
        2  1832 1 1  17 ASN HB2  H 34.861  12.350   8.151 1.00 . A A . 236 ASN HB2  1 1 
        2  1833 1 1  17 ASN HB3  H 35.740  10.879   8.552 1.00 . A A . 236 ASN HB3  1 1 
        2  1834 1 1  17 ASN HD21 H 35.501  13.614   9.805 1.00 . A A . 236 ASN HD21 1 1 
        2  1835 1 1  17 ASN HD22 H 37.129  14.112  10.086 1.00 . A A . 236 ASN HD22 1 1 
        2  1836 1 1  17 ASN N    N 34.876  11.070   5.873 1.00 . A A . 236 ASN N    1 1 
        2  1837 1 1  17 ASN ND2  N 36.466  13.553   9.638 1.00 . A A . 236 ASN ND2  1 1 
        2  1838 1 1  17 ASN O    O 37.288   9.525   6.831 1.00 . A A . 236 ASN O    1 1 
        2  1839 1 1  17 ASN OD1  O 38.090  12.582   8.467 1.00 . A A . 236 ASN OD1  1 1 
        2  1840 1 1  18 HIS C    C 40.642  11.570   5.463 1.00 . A A . 237 HIS C    1 1 
        2  1841 1 1  18 HIS CA   C 39.562  10.472   5.346 1.00 . A A . 237 HIS CA   1 1 
        2  1842 1 1  18 HIS CB   C 39.622   9.706   3.984 1.00 . A A . 237 HIS CB   1 1 
        2  1843 1 1  18 HIS CD2  C 40.088  11.348   1.998 1.00 . A A . 237 HIS CD2  1 1 
        2  1844 1 1  18 HIS CE1  C 38.086  11.353   1.113 1.00 . A A . 237 HIS CE1  1 1 
        2  1845 1 1  18 HIS CG   C 39.306  10.537   2.759 1.00 . A A . 237 HIS CG   1 1 
        2  1846 1 1  18 HIS H    H 38.071  11.941   5.035 1.00 . A A . 237 HIS H    1 1 
        2  1847 1 1  18 HIS HA   H 39.718   9.765   6.162 1.00 . A A . 237 HIS HA   1 1 
        2  1848 1 1  18 HIS HB2  H 40.614   9.293   3.851 1.00 . A A . 237 HIS HB2  1 1 
        2  1849 1 1  18 HIS HB3  H 38.913   8.883   4.019 1.00 . A A . 237 HIS HB3  1 1 
        2  1850 1 1  18 HIS HD1  H 37.272  10.090   2.486 1.00 . A A . 237 HIS HD1  1 1 
        2  1851 1 1  18 HIS HD2  H 41.130  11.586   2.173 1.00 . A A . 237 HIS HD2  1 1 
        2  1852 1 1  18 HIS HE1  H 37.253  11.560   0.458 1.00 . A A . 237 HIS HE1  1 1 
        2  1853 1 1  18 HIS HE2  H 39.591  12.492   0.315 1.00 . A A . 237 HIS HE2  1 1 
        2  1854 1 1  18 HIS N    N 38.244  11.109   5.523 1.00 . A A . 237 HIS N    1 1 
        2  1855 1 1  18 HIS ND1  N 38.060  10.569   2.170 1.00 . A A . 237 HIS ND1  1 1 
        2  1856 1 1  18 HIS NE2  N 39.305  11.837   0.988 1.00 . A A . 237 HIS NE2  1 1 
        2  1857 1 1  18 HIS O    O 41.715  11.486   4.859 1.00 . A A . 237 HIS O    1 1 
        2  1858 1 1  19 SER C    C 42.437  13.497   7.308 1.00 . A A . 238 SER C    1 1 
        2  1859 1 1  19 SER CA   C 41.142  13.792   6.508 1.00 . A A . 238 SER CA   1 1 
        2  1860 1 1  19 SER CB   C 40.250  14.838   7.232 1.00 . A A . 238 SER CB   1 1 
        2  1861 1 1  19 SER H    H 39.509  12.487   6.833 1.00 . A A . 238 SER H    1 1 
        2  1862 1 1  19 SER HA   H 41.414  14.178   5.535 1.00 . A A . 238 SER HA   1 1 
        2  1863 1 1  19 SER HB2  H 39.356  15.012   6.650 1.00 . A A . 238 SER HB2  1 1 
        2  1864 1 1  19 SER HB3  H 39.964  14.456   8.205 1.00 . A A . 238 SER HB3  1 1 
        2  1865 1 1  19 SER HG   H 40.634  16.690   6.717 1.00 . A A . 238 SER HG   1 1 
        2  1866 1 1  19 SER N    N 40.332  12.575   6.308 1.00 . A A . 238 SER N    1 1 
        2  1867 1 1  19 SER O    O 42.746  12.331   7.610 1.00 . A A . 238 SER O    1 1 
        2  1868 1 1  19 SER OG   O 40.907  16.080   7.409 1.00 . A A . 238 SER OG   1 1 
        2  1869 1 1  20 ALA C    C 44.045  13.905   9.893 1.00 . A A . 239 ALA C    1 1 
        2  1870 1 1  20 ALA CA   C 44.388  14.485   8.506 1.00 . A A . 239 ALA CA   1 1 
        2  1871 1 1  20 ALA CB   C 45.032  15.869   8.644 1.00 . A A . 239 ALA CB   1 1 
        2  1872 1 1  20 ALA H    H 42.939  15.450   7.290 1.00 . A A . 239 ALA H    1 1 
        2  1873 1 1  20 ALA HA   H 45.105  13.829   8.017 1.00 . A A . 239 ALA HA   1 1 
        2  1874 1 1  20 ALA HB1  H 45.276  16.256   7.663 1.00 . A A . 239 ALA HB1  1 1 
        2  1875 1 1  20 ALA HB2  H 45.939  15.798   9.233 1.00 . A A . 239 ALA HB2  1 1 
        2  1876 1 1  20 ALA HB3  H 44.343  16.548   9.131 1.00 . A A . 239 ALA HB3  1 1 
        2  1877 1 1  20 ALA N    N 43.194  14.567   7.644 1.00 . A A . 239 ALA N    1 1 
        2  1878 1 1  20 ALA O    O 44.923  13.384  10.576 1.00 . A A . 239 ALA O    1 1 
        2  1879 1 1  21 ASN C    C 42.449  11.843  11.444 1.00 . A A . 240 ASN C    1 1 
        2  1880 1 1  21 ASN CA   C 42.206  13.363  11.484 1.00 . A A . 240 ASN CA   1 1 
        2  1881 1 1  21 ASN CB   C 40.683  13.653  11.598 1.00 . A A . 240 ASN CB   1 1 
        2  1882 1 1  21 ASN CG   C 40.025  12.999  12.825 1.00 . A A . 240 ASN CG   1 1 
        2  1883 1 1  21 ASN H    H 42.151  14.550   9.728 1.00 . A A . 240 ASN H    1 1 
        2  1884 1 1  21 ASN HA   H 42.714  13.785  12.348 1.00 . A A . 240 ASN HA   1 1 
        2  1885 1 1  21 ASN HB2  H 40.535  14.726  11.664 1.00 . A A . 240 ASN HB2  1 1 
        2  1886 1 1  21 ASN HB3  H 40.184  13.293  10.704 1.00 . A A . 240 ASN HB3  1 1 
        2  1887 1 1  21 ASN HD21 H 39.558  11.371  11.773 1.00 . A A . 240 ASN HD21 1 1 
        2  1888 1 1  21 ASN HD22 H 39.089  11.351  13.436 1.00 . A A . 240 ASN HD22 1 1 
        2  1889 1 1  21 ASN N    N 42.756  14.009  10.280 1.00 . A A . 240 ASN N    1 1 
        2  1890 1 1  21 ASN ND2  N 39.503  11.787  12.661 1.00 . A A . 240 ASN ND2  1 1 
        2  1891 1 1  21 ASN O    O 42.977  11.289  12.392 1.00 . A A . 240 ASN O    1 1 
        2  1892 1 1  21 ASN OD1  O 39.985  13.582  13.908 1.00 . A A . 240 ASN OD1  1 1 
        2  1893 1 1  22 GLN C    C 43.645   9.295  10.047 1.00 . A A . 241 GLN C    1 1 
        2  1894 1 1  22 GLN CA   C 42.164   9.749  10.095 1.00 . A A . 241 GLN CA   1 1 
        2  1895 1 1  22 GLN CB   C 41.395   9.396   8.777 1.00 . A A . 241 GLN CB   1 1 
        2  1896 1 1  22 GLN CD   C 42.257   7.051   8.020 1.00 . A A . 241 GLN CD   1 1 
        2  1897 1 1  22 GLN CG   C 41.077   7.893   8.527 1.00 . A A . 241 GLN CG   1 1 
        2  1898 1 1  22 GLN H    H 41.711  11.764   9.582 1.00 . A A . 241 GLN H    1 1 
        2  1899 1 1  22 GLN HA   H 41.674   9.260  10.930 1.00 . A A . 241 GLN HA   1 1 
        2  1900 1 1  22 GLN HB2  H 40.452   9.930   8.788 1.00 . A A . 241 GLN HB2  1 1 
        2  1901 1 1  22 GLN HB3  H 41.973   9.764   7.932 1.00 . A A . 241 GLN HB3  1 1 
        2  1902 1 1  22 GLN HE21 H 41.549   5.438   8.936 1.00 . A A . 241 GLN HE21 1 1 
        2  1903 1 1  22 GLN HE22 H 43.020   5.227   8.061 1.00 . A A . 241 GLN HE22 1 1 
        2  1904 1 1  22 GLN HG2  H 40.731   7.460   9.459 1.00 . A A . 241 GLN HG2  1 1 
        2  1905 1 1  22 GLN HG3  H 40.277   7.828   7.800 1.00 . A A . 241 GLN HG3  1 1 
        2  1906 1 1  22 GLN N    N 42.071  11.216  10.312 1.00 . A A . 241 GLN N    1 1 
        2  1907 1 1  22 GLN NE2  N 42.277   5.775   8.371 1.00 . A A . 241 GLN NE2  1 1 
        2  1908 1 1  22 GLN O    O 43.997   8.208  10.517 1.00 . A A . 241 GLN O    1 1 
        2  1909 1 1  22 GLN OE1  O 43.135   7.546   7.311 1.00 . A A . 241 GLN OE1  1 1 
        2  1910 1 1  23 THR C    C 46.658   9.935  10.703 1.00 . A A . 242 THR C    1 1 
        2  1911 1 1  23 THR CA   C 45.932   9.951   9.333 1.00 . A A . 242 THR CA   1 1 
        2  1912 1 1  23 THR CB   C 46.518  11.076   8.422 1.00 . A A . 242 THR CB   1 1 
        2  1913 1 1  23 THR CG2  C 48.043  10.974   8.274 1.00 . A A . 242 THR CG2  1 1 
        2  1914 1 1  23 THR H    H 44.114  11.005   9.142 1.00 . A A . 242 THR H    1 1 
        2  1915 1 1  23 THR HA   H 46.081   8.997   8.835 1.00 . A A . 242 THR HA   1 1 
        2  1916 1 1  23 THR HB   H 46.282  12.039   8.871 1.00 . A A . 242 THR HB   1 1 
        2  1917 1 1  23 THR HG1  H 45.327  10.246   7.067 1.00 . A A . 242 THR HG1  1 1 
        2  1918 1 1  23 THR HG21 H 48.518  11.087   9.245 1.00 . A A . 242 THR HG21 1 1 
        2  1919 1 1  23 THR HG22 H 48.407  11.751   7.612 1.00 . A A . 242 THR HG22 1 1 
        2  1920 1 1  23 THR HG23 H 48.304  10.010   7.866 1.00 . A A . 242 THR HG23 1 1 
        2  1921 1 1  23 THR N    N 44.487  10.168   9.483 1.00 . A A . 242 THR N    1 1 
        2  1922 1 1  23 THR O    O 47.417   9.009  11.014 1.00 . A A . 242 THR O    1 1 
        2  1923 1 1  23 THR OG1  O 45.894  11.023   7.123 1.00 . A A . 242 THR OG1  1 1 
        2  1924 1 1  24 ASN C    C 46.425  10.149  13.845 1.00 . A A . 243 ASN C    1 1 
        2  1925 1 1  24 ASN CA   C 47.024  11.154  12.842 1.00 . A A . 243 ASN CA   1 1 
        2  1926 1 1  24 ASN CB   C 46.835  12.617  13.320 1.00 . A A . 243 ASN CB   1 1 
        2  1927 1 1  24 ASN CG   C 47.537  13.642  12.401 1.00 . A A . 243 ASN CG   1 1 
        2  1928 1 1  24 ASN H    H 45.759  11.649  11.210 1.00 . A A . 243 ASN H    1 1 
        2  1929 1 1  24 ASN HA   H 48.088  10.953  12.740 1.00 . A A . 243 ASN HA   1 1 
        2  1930 1 1  24 ASN HB2  H 45.772  12.845  13.348 1.00 . A A . 243 ASN HB2  1 1 
        2  1931 1 1  24 ASN HB3  H 47.239  12.723  14.317 1.00 . A A . 243 ASN HB3  1 1 
        2  1932 1 1  24 ASN HD21 H 46.077  14.963  12.673 1.00 . A A . 243 ASN HD21 1 1 
        2  1933 1 1  24 ASN HD22 H 47.365  15.467  11.639 1.00 . A A . 243 ASN HD22 1 1 
        2  1934 1 1  24 ASN N    N 46.402  10.976  11.512 1.00 . A A . 243 ASN N    1 1 
        2  1935 1 1  24 ASN ND2  N 46.933  14.809  12.220 1.00 . A A . 243 ASN ND2  1 1 
        2  1936 1 1  24 ASN O    O 47.105   9.715  14.791 1.00 . A A . 243 ASN O    1 1 
        2  1937 1 1  24 ASN OD1  O 48.605  13.377  11.840 1.00 . A A . 243 ASN OD1  1 1 
        2  1938 1 1  25 GLU C    C 45.237   7.377  14.049 1.00 . A A . 244 GLU C    1 1 
        2  1939 1 1  25 GLU CA   C 44.451   8.674  14.274 1.00 . A A . 244 GLU CA   1 1 
        2  1940 1 1  25 GLU CB   C 42.976   8.547  13.759 1.00 . A A . 244 GLU CB   1 1 
        2  1941 1 1  25 GLU CD   C 40.937   7.086  13.195 1.00 . A A . 244 GLU CD   1 1 
        2  1942 1 1  25 GLU CG   C 42.374   7.121  13.733 1.00 . A A . 244 GLU CG   1 1 
        2  1943 1 1  25 GLU H    H 44.645  10.293  12.929 1.00 . A A . 244 GLU H    1 1 
        2  1944 1 1  25 GLU HA   H 44.437   8.898  15.339 1.00 . A A . 244 GLU HA   1 1 
        2  1945 1 1  25 GLU HB2  H 42.339   9.167  14.379 1.00 . A A . 244 GLU HB2  1 1 
        2  1946 1 1  25 GLU HB3  H 42.936   8.937  12.747 1.00 . A A . 244 GLU HB3  1 1 
        2  1947 1 1  25 GLU HG2  H 42.991   6.509  13.086 1.00 . A A . 244 GLU HG2  1 1 
        2  1948 1 1  25 GLU HG3  H 42.397   6.695  14.731 1.00 . A A . 244 GLU HG3  1 1 
        2  1949 1 1  25 GLU N    N 45.142   9.787  13.600 1.00 . A A . 244 GLU N    1 1 
        2  1950 1 1  25 GLU O    O 45.475   6.637  14.989 1.00 . A A . 244 GLU O    1 1 
        2  1951 1 1  25 GLU OE1  O 40.758   7.180  11.967 1.00 . A A . 244 GLU OE1  1 1 
        2  1952 1 1  25 GLU OE2  O 39.981   6.965  13.993 1.00 . A A . 244 GLU OE2  1 1 
        2  1953 1 1  26 ALA C    C 47.748   5.882  13.149 1.00 . A A . 245 ALA C    1 1 
        2  1954 1 1  26 ALA CA   C 46.417   5.948  12.401 1.00 . A A . 245 ALA CA   1 1 
        2  1955 1 1  26 ALA CB   C 46.620   5.910  10.884 1.00 . A A . 245 ALA CB   1 1 
        2  1956 1 1  26 ALA H    H 45.414   7.789  12.085 1.00 . A A . 245 ALA H    1 1 
        2  1957 1 1  26 ALA HA   H 45.823   5.079  12.673 1.00 . A A . 245 ALA HA   1 1 
        2  1958 1 1  26 ALA HB1  H 47.221   6.755  10.573 1.00 . A A . 245 ALA HB1  1 1 
        2  1959 1 1  26 ALA HB2  H 45.656   5.956  10.390 1.00 . A A . 245 ALA HB2  1 1 
        2  1960 1 1  26 ALA HB3  H 47.120   4.993  10.599 1.00 . A A . 245 ALA HB3  1 1 
        2  1961 1 1  26 ALA N    N 45.648   7.139  12.786 1.00 . A A . 245 ALA N    1 1 
        2  1962 1 1  26 ALA O    O 48.049   4.858  13.752 1.00 . A A . 245 ALA O    1 1 
        2  1963 1 1  27 LEU C    C 49.712   6.694  15.310 1.00 . A A . 246 LEU C    1 1 
        2  1964 1 1  27 LEU CA   C 49.817   7.095  13.822 1.00 . A A . 246 LEU CA   1 1 
        2  1965 1 1  27 LEU CB   C 50.371   8.542  13.711 1.00 . A A . 246 LEU CB   1 1 
        2  1966 1 1  27 LEU CD1  C 51.005  10.564  12.276 1.00 . A A . 246 LEU CD1  1 1 
        2  1967 1 1  27 LEU CD2  C 51.727   8.232  11.572 1.00 . A A . 246 LEU CD2  1 1 
        2  1968 1 1  27 LEU CG   C 50.637   9.067  12.269 1.00 . A A . 246 LEU CG   1 1 
        2  1969 1 1  27 LEU H    H 48.174   7.783  12.638 1.00 . A A . 246 LEU H    1 1 
        2  1970 1 1  27 LEU HA   H 50.505   6.420  13.322 1.00 . A A . 246 LEU HA   1 1 
        2  1971 1 1  27 LEU HB2  H 49.662   9.213  14.190 1.00 . A A . 246 LEU HB2  1 1 
        2  1972 1 1  27 LEU HB3  H 51.307   8.590  14.260 1.00 . A A . 246 LEU HB3  1 1 
        2  1973 1 1  27 LEU HD11 H 51.909  10.722  12.852 1.00 . A A . 246 LEU HD11 1 1 
        2  1974 1 1  27 LEU HD12 H 50.197  11.133  12.716 1.00 . A A . 246 LEU HD12 1 1 
        2  1975 1 1  27 LEU HD13 H 51.162  10.904  11.261 1.00 . A A . 246 LEU HD13 1 1 
        2  1976 1 1  27 LEU HD21 H 51.429   7.191  11.546 1.00 . A A . 246 LEU HD21 1 1 
        2  1977 1 1  27 LEU HD22 H 52.665   8.319  12.106 1.00 . A A . 246 LEU HD22 1 1 
        2  1978 1 1  27 LEU HD23 H 51.862   8.582  10.557 1.00 . A A . 246 LEU HD23 1 1 
        2  1979 1 1  27 LEU HG   H 49.726   8.965  11.692 1.00 . A A . 246 LEU HG   1 1 
        2  1980 1 1  27 LEU N    N 48.508   6.996  13.135 1.00 . A A . 246 LEU N    1 1 
        2  1981 1 1  27 LEU O    O 50.384   5.746  15.760 1.00 . A A . 246 LEU O    1 1 
        2  1982 1 1  28 ARG C    C 48.084   5.800  17.799 1.00 . A A . 247 ARG C    1 1 
        2  1983 1 1  28 ARG CA   C 48.643   7.204  17.493 1.00 . A A . 247 ARG CA   1 1 
        2  1984 1 1  28 ARG CB   C 47.735   8.313  18.103 1.00 . A A . 247 ARG CB   1 1 
        2  1985 1 1  28 ARG CD   C 45.404   9.401  18.255 1.00 . A A . 247 ARG CD   1 1 
        2  1986 1 1  28 ARG CG   C 46.252   8.256  17.679 1.00 . A A . 247 ARG CG   1 1 
        2  1987 1 1  28 ARG CZ   C 44.497   9.996  20.509 1.00 . A A . 247 ARG CZ   1 1 
        2  1988 1 1  28 ARG H    H 48.270   8.077  15.587 1.00 . A A . 247 ARG H    1 1 
        2  1989 1 1  28 ARG HA   H 49.630   7.286  17.955 1.00 . A A . 247 ARG HA   1 1 
        2  1990 1 1  28 ARG HB2  H 47.776   8.235  19.185 1.00 . A A . 247 ARG HB2  1 1 
        2  1991 1 1  28 ARG HB3  H 48.133   9.281  17.819 1.00 . A A . 247 ARG HB3  1 1 
        2  1992 1 1  28 ARG HD2  H 45.808  10.348  17.916 1.00 . A A . 247 ARG HD2  1 1 
        2  1993 1 1  28 ARG HD3  H 44.384   9.300  17.892 1.00 . A A . 247 ARG HD3  1 1 
        2  1994 1 1  28 ARG HE   H 46.116   8.883  20.164 1.00 . A A . 247 ARG HE   1 1 
        2  1995 1 1  28 ARG HG2  H 46.195   8.286  16.596 1.00 . A A . 247 ARG HG2  1 1 
        2  1996 1 1  28 ARG HG3  H 45.840   7.313  18.023 1.00 . A A . 247 ARG HG3  1 1 
        2  1997 1 1  28 ARG HH11 H 43.400  10.775  18.994 1.00 . A A . 247 ARG HH11 1 1 
        2  1998 1 1  28 ARG HH12 H 42.831  11.151  20.585 1.00 . A A . 247 ARG HH12 1 1 
        2  1999 1 1  28 ARG HH21 H 45.358   9.364  22.223 1.00 . A A . 247 ARG HH21 1 1 
        2  2000 1 1  28 ARG HH22 H 43.943  10.346  22.419 1.00 . A A . 247 ARG HH22 1 1 
        2  2001 1 1  28 ARG N    N 48.822   7.400  16.043 1.00 . A A . 247 ARG N    1 1 
        2  2002 1 1  28 ARG NE   N 45.396   9.385  19.727 1.00 . A A . 247 ARG NE   1 1 
        2  2003 1 1  28 ARG NH1  N 43.497  10.699  19.986 1.00 . A A . 247 ARG NH1  1 1 
        2  2004 1 1  28 ARG NH2  N 44.609   9.895  21.819 1.00 . A A . 247 ARG NH2  1 1 
        2  2005 1 1  28 ARG O    O 48.495   5.180  18.777 1.00 . A A . 247 ARG O    1 1 
        2  2006 1 1  29 ARG C    C 47.649   2.886  17.067 1.00 . A A . 248 ARG C    1 1 
        2  2007 1 1  29 ARG CA   C 46.567   3.955  17.081 1.00 . A A . 248 ARG CA   1 1 
        2  2008 1 1  29 ARG CB   C 45.491   3.631  15.993 1.00 . A A . 248 ARG CB   1 1 
        2  2009 1 1  29 ARG CD   C 43.007   3.498  15.397 1.00 . A A . 248 ARG CD   1 1 
        2  2010 1 1  29 ARG CG   C 44.063   4.153  16.302 1.00 . A A . 248 ARG CG   1 1 
        2  2011 1 1  29 ARG CZ   C 42.251   1.164  14.863 1.00 . A A . 248 ARG CZ   1 1 
        2  2012 1 1  29 ARG H    H 46.919   5.833  16.148 1.00 . A A . 248 ARG H    1 1 
        2  2013 1 1  29 ARG HA   H 46.083   3.939  18.056 1.00 . A A . 248 ARG HA   1 1 
        2  2014 1 1  29 ARG HB2  H 45.814   4.063  15.046 1.00 . A A . 248 ARG HB2  1 1 
        2  2015 1 1  29 ARG HB3  H 45.431   2.552  15.862 1.00 . A A . 248 ARG HB3  1 1 
        2  2016 1 1  29 ARG HD2  H 42.023   3.860  15.676 1.00 . A A . 248 ARG HD2  1 1 
        2  2017 1 1  29 ARG HD3  H 43.206   3.769  14.363 1.00 . A A . 248 ARG HD3  1 1 
        2  2018 1 1  29 ARG HE   H 43.701   1.653  16.150 1.00 . A A . 248 ARG HE   1 1 
        2  2019 1 1  29 ARG HG2  H 43.821   3.929  17.335 1.00 . A A . 248 ARG HG2  1 1 
        2  2020 1 1  29 ARG HG3  H 44.040   5.227  16.155 1.00 . A A . 248 ARG HG3  1 1 
        2  2021 1 1  29 ARG HH11 H 41.192   2.577  13.876 1.00 . A A . 248 ARG HH11 1 1 
        2  2022 1 1  29 ARG HH12 H 40.733   0.939  13.546 1.00 . A A . 248 ARG HH12 1 1 
        2  2023 1 1  29 ARG HH21 H 43.094  -0.478  15.695 1.00 . A A . 248 ARG HH21 1 1 
        2  2024 1 1  29 ARG HH22 H 41.819  -0.792  14.560 1.00 . A A . 248 ARG HH22 1 1 
        2  2025 1 1  29 ARG N    N 47.174   5.291  16.923 1.00 . A A . 248 ARG N    1 1 
        2  2026 1 1  29 ARG NE   N 43.038   2.025  15.524 1.00 . A A . 248 ARG NE   1 1 
        2  2027 1 1  29 ARG NH1  N 41.320   1.594  14.026 1.00 . A A . 248 ARG NH1  1 1 
        2  2028 1 1  29 ARG NH2  N 42.398  -0.139  15.056 1.00 . A A . 248 ARG NH2  1 1 
        2  2029 1 1  29 ARG O    O 47.702   2.074  17.980 1.00 . A A . 248 ARG O    1 1 
        2  2030 1 1  30 LEU C    C 50.564   2.001  17.070 1.00 . A A . 249 LEU C    1 1 
        2  2031 1 1  30 LEU CA   C 49.614   1.966  15.866 1.00 . A A . 249 LEU CA   1 1 
        2  2032 1 1  30 LEU CB   C 50.411   2.195  14.544 1.00 . A A . 249 LEU CB   1 1 
        2  2033 1 1  30 LEU CD1  C 50.466   1.818  11.987 1.00 . A A . 249 LEU CD1  1 1 
        2  2034 1 1  30 LEU CD2  C 48.255   1.504  13.252 1.00 . A A . 249 LEU CD2  1 1 
        2  2035 1 1  30 LEU CG   C 49.602   2.267  13.191 1.00 . A A . 249 LEU CG   1 1 
        2  2036 1 1  30 LEU H    H 48.427   3.646  15.378 1.00 . A A . 249 LEU H    1 1 
        2  2037 1 1  30 LEU HA   H 49.152   0.980  15.820 1.00 . A A . 249 LEU HA   1 1 
        2  2038 1 1  30 LEU HB2  H 50.973   3.120  14.646 1.00 . A A . 249 LEU HB2  1 1 
        2  2039 1 1  30 LEU HB3  H 51.126   1.385  14.461 1.00 . A A . 249 LEU HB3  1 1 
        2  2040 1 1  30 LEU HD11 H 51.340   2.452  11.905 1.00 . A A . 249 LEU HD11 1 1 
        2  2041 1 1  30 LEU HD12 H 49.892   1.894  11.075 1.00 . A A . 249 LEU HD12 1 1 
        2  2042 1 1  30 LEU HD13 H 50.783   0.790  12.124 1.00 . A A . 249 LEU HD13 1 1 
        2  2043 1 1  30 LEU HD21 H 47.584   2.010  13.935 1.00 . A A . 249 LEU HD21 1 1 
        2  2044 1 1  30 LEU HD22 H 48.418   0.496  13.601 1.00 . A A . 249 LEU HD22 1 1 
        2  2045 1 1  30 LEU HD23 H 47.799   1.473  12.269 1.00 . A A . 249 LEU HD23 1 1 
        2  2046 1 1  30 LEU HG   H 49.358   3.308  13.008 1.00 . A A . 249 LEU HG   1 1 
        2  2047 1 1  30 LEU N    N 48.528   2.940  16.042 1.00 . A A . 249 LEU N    1 1 
        2  2048 1 1  30 LEU O    O 51.004   0.953  17.535 1.00 . A A . 249 LEU O    1 1 
        2  2049 1 1  31 THR C    C 51.071   2.628  20.011 1.00 . A A . 250 THR C    1 1 
        2  2050 1 1  31 THR CA   C 51.659   3.401  18.802 1.00 . A A . 250 THR CA   1 1 
        2  2051 1 1  31 THR CB   C 51.782   4.920  19.164 1.00 . A A . 250 THR CB   1 1 
        2  2052 1 1  31 THR CG2  C 52.687   5.171  20.388 1.00 . A A . 250 THR CG2  1 1 
        2  2053 1 1  31 THR H    H 50.454   4.018  17.149 1.00 . A A . 250 THR H    1 1 
        2  2054 1 1  31 THR HA   H 52.655   3.013  18.577 1.00 . A A . 250 THR HA   1 1 
        2  2055 1 1  31 THR HB   H 50.791   5.308  19.380 1.00 . A A . 250 THR HB   1 1 
        2  2056 1 1  31 THR HG1  H 51.687   5.577  17.312 1.00 . A A . 250 THR HG1  1 1 
        2  2057 1 1  31 THR HG21 H 52.741   6.234  20.590 1.00 . A A . 250 THR HG21 1 1 
        2  2058 1 1  31 THR HG22 H 53.685   4.797  20.194 1.00 . A A . 250 THR HG22 1 1 
        2  2059 1 1  31 THR HG23 H 52.280   4.667  21.255 1.00 . A A . 250 THR HG23 1 1 
        2  2060 1 1  31 THR N    N 50.827   3.216  17.595 1.00 . A A . 250 THR N    1 1 
        2  2061 1 1  31 THR O    O 51.791   1.911  20.716 1.00 . A A . 250 THR O    1 1 
        2  2062 1 1  31 THR OG1  O 52.300   5.640  18.044 1.00 . A A . 250 THR OG1  1 1 
        2  2063 1 1  32 GLN C    C 48.641   0.682  21.081 1.00 . A A . 251 GLN C    1 1 
        2  2064 1 1  32 GLN CA   C 49.016   2.157  21.345 1.00 . A A . 251 GLN CA   1 1 
        2  2065 1 1  32 GLN CB   C 47.741   2.987  21.681 1.00 . A A . 251 GLN CB   1 1 
        2  2066 1 1  32 GLN CD   C 49.121   4.959  22.683 1.00 . A A . 251 GLN CD   1 1 
        2  2067 1 1  32 GLN CG   C 47.955   4.515  21.786 1.00 . A A . 251 GLN CG   1 1 
        2  2068 1 1  32 GLN H    H 49.223   3.217  19.494 1.00 . A A . 251 GLN H    1 1 
        2  2069 1 1  32 GLN HA   H 49.679   2.191  22.205 1.00 . A A . 251 GLN HA   1 1 
        2  2070 1 1  32 GLN HB2  H 46.996   2.807  20.911 1.00 . A A . 251 GLN HB2  1 1 
        2  2071 1 1  32 GLN HB3  H 47.340   2.637  22.629 1.00 . A A . 251 GLN HB3  1 1 
        2  2072 1 1  32 GLN HE21 H 49.439   6.524  21.507 1.00 . A A . 251 GLN HE21 1 1 
        2  2073 1 1  32 GLN HE22 H 50.499   6.372  22.861 1.00 . A A . 251 GLN HE22 1 1 
        2  2074 1 1  32 GLN HG2  H 48.130   4.898  20.792 1.00 . A A . 251 GLN HG2  1 1 
        2  2075 1 1  32 GLN HG3  H 47.043   4.963  22.168 1.00 . A A . 251 GLN HG3  1 1 
        2  2076 1 1  32 GLN N    N 49.739   2.741  20.185 1.00 . A A . 251 GLN N    1 1 
        2  2077 1 1  32 GLN NE2  N 49.751   6.062  22.319 1.00 . A A . 251 GLN NE2  1 1 
        2  2078 1 1  32 GLN O    O 48.236  -0.046  21.995 1.00 . A A . 251 GLN O    1 1 
        2  2079 1 1  32 GLN OE1  O 49.460   4.319  23.678 1.00 . A A . 251 GLN OE1  1 1 
        2  2080 1 1  33 GLU C    C 49.784  -1.943  19.593 1.00 . A A . 252 GLU C    1 1 
        2  2081 1 1  33 GLU CA   C 48.529  -1.085  19.323 1.00 . A A . 252 GLU CA   1 1 
        2  2082 1 1  33 GLU CB   C 48.123  -0.976  17.798 1.00 . A A . 252 GLU CB   1 1 
        2  2083 1 1  33 GLU CD   C 48.194  -3.348  16.787 1.00 . A A . 252 GLU CD   1 1 
        2  2084 1 1  33 GLU CG   C 48.788  -1.931  16.791 1.00 . A A . 252 GLU CG   1 1 
        2  2085 1 1  33 GLU H    H 49.061   0.936  19.141 1.00 . A A . 252 GLU H    1 1 
        2  2086 1 1  33 GLU HA   H 47.697  -1.496  19.887 1.00 . A A . 252 GLU HA   1 1 
        2  2087 1 1  33 GLU HB2  H 47.049  -1.115  17.715 1.00 . A A . 252 GLU HB2  1 1 
        2  2088 1 1  33 GLU HB3  H 48.336   0.037  17.466 1.00 . A A . 252 GLU HB3  1 1 
        2  2089 1 1  33 GLU HG2  H 48.681  -1.503  15.791 1.00 . A A . 252 GLU HG2  1 1 
        2  2090 1 1  33 GLU HG3  H 49.844  -1.977  17.030 1.00 . A A . 252 GLU HG3  1 1 
        2  2091 1 1  33 GLU N    N 48.772   0.276  19.808 1.00 . A A . 252 GLU N    1 1 
        2  2092 1 1  33 GLU O    O 49.688  -3.147  19.837 1.00 . A A . 252 GLU O    1 1 
        2  2093 1 1  33 GLU OE1  O 47.047  -3.510  16.325 1.00 . A A . 252 GLU OE1  1 1 
        2  2094 1 1  33 GLU OE2  O 48.852  -4.296  17.260 1.00 . A A . 252 GLU OE2  1 1 
        2  2095 1 1  34 GLY C    C 53.279  -1.710  18.850 1.00 . A A . 253 GLY C    1 1 
        2  2096 1 1  34 GLY CA   C 52.226  -1.955  19.910 1.00 . A A . 253 GLY CA   1 1 
        2  2097 1 1  34 GLY H    H 50.964  -0.337  19.376 1.00 . A A . 253 GLY H    1 1 
        2  2098 1 1  34 GLY HA2  H 52.591  -1.570  20.853 1.00 . A A . 253 GLY HA2  1 1 
        2  2099 1 1  34 GLY HA3  H 52.078  -3.025  20.009 1.00 . A A . 253 GLY HA3  1 1 
        2  2100 1 1  34 GLY N    N 50.956  -1.292  19.596 1.00 . A A . 253 GLY N    1 1 
        2  2101 1 1  34 GLY O    O 54.452  -2.041  19.052 1.00 . A A . 253 GLY O    1 1 
        2  2102 1 1  35 VAL C    C 54.639   0.383  16.982 1.00 . A A . 254 VAL C    1 1 
        2  2103 1 1  35 VAL CA   C 53.758  -0.825  16.594 1.00 . A A . 254 VAL CA   1 1 
        2  2104 1 1  35 VAL CB   C 52.972  -0.508  15.261 1.00 . A A . 254 VAL CB   1 1 
        2  2105 1 1  35 VAL CG1  C 53.936  -0.274  14.085 1.00 . A A . 254 VAL CG1  1 1 
        2  2106 1 1  35 VAL CG2  C 51.939  -1.608  14.919 1.00 . A A . 254 VAL CG2  1 1 
        2  2107 1 1  35 VAL H    H 51.912  -0.869  17.640 1.00 . A A . 254 VAL H    1 1 
        2  2108 1 1  35 VAL HA   H 54.391  -1.698  16.420 1.00 . A A . 254 VAL HA   1 1 
        2  2109 1 1  35 VAL HB   H 52.421   0.418  15.416 1.00 . A A . 254 VAL HB   1 1 
        2  2110 1 1  35 VAL HG11 H 54.607   0.542  14.321 1.00 . A A . 254 VAL HG11 1 1 
        2  2111 1 1  35 VAL HG12 H 53.374  -0.020  13.195 1.00 . A A . 254 VAL HG12 1 1 
        2  2112 1 1  35 VAL HG13 H 54.515  -1.169  13.896 1.00 . A A . 254 VAL HG13 1 1 
        2  2113 1 1  35 VAL HG21 H 51.244  -1.716  15.743 1.00 . A A . 254 VAL HG21 1 1 
        2  2114 1 1  35 VAL HG22 H 52.438  -2.554  14.749 1.00 . A A . 254 VAL HG22 1 1 
        2  2115 1 1  35 VAL HG23 H 51.385  -1.333  14.028 1.00 . A A . 254 VAL HG23 1 1 
        2  2116 1 1  35 VAL N    N 52.859  -1.131  17.712 1.00 . A A . 254 VAL N    1 1 
        2  2117 1 1  35 VAL O    O 54.131   1.507  17.145 1.00 . A A . 254 VAL O    1 1 
        2  2118 1 1  36 ASP C    C 57.024   2.165  16.326 1.00 . A A . 255 ASP C    1 1 
        2  2119 1 1  36 ASP CA   C 56.956   1.139  17.471 1.00 . A A . 255 ASP CA   1 1 
        2  2120 1 1  36 ASP CB   C 58.336   0.460  17.695 1.00 . A A . 255 ASP CB   1 1 
        2  2121 1 1  36 ASP CG   C 59.465   1.457  18.010 1.00 . A A . 255 ASP CG   1 1 
        2  2122 1 1  36 ASP H    H 56.240  -0.817  17.078 1.00 . A A . 255 ASP H    1 1 
        2  2123 1 1  36 ASP HA   H 56.652   1.643  18.388 1.00 . A A . 255 ASP HA   1 1 
        2  2124 1 1  36 ASP HB2  H 58.248  -0.235  18.525 1.00 . A A . 255 ASP HB2  1 1 
        2  2125 1 1  36 ASP HB3  H 58.605  -0.104  16.806 1.00 . A A . 255 ASP HB3  1 1 
        2  2126 1 1  36 ASP N    N 55.944   0.114  17.163 1.00 . A A . 255 ASP N    1 1 
        2  2127 1 1  36 ASP O    O 57.066   1.772  15.166 1.00 . A A . 255 ASP O    1 1 
        2  2128 1 1  36 ASP OD1  O 59.627   1.823  19.188 1.00 . A A . 255 ASP OD1  1 1 
        2  2129 1 1  36 ASP OD2  O 60.171   1.896  17.079 1.00 . A A . 255 ASP OD2  1 1 
        2  2130 1 1  37 MET C    C 58.131   4.546  14.687 1.00 . A A . 256 MET C    1 1 
        2  2131 1 1  37 MET CA   C 56.981   4.588  15.711 1.00 . A A . 256 MET CA   1 1 
        2  2132 1 1  37 MET CB   C 57.018   5.936  16.481 1.00 . A A . 256 MET CB   1 1 
        2  2133 1 1  37 MET CE   C 53.870   6.424  15.382 1.00 . A A . 256 MET CE   1 1 
        2  2134 1 1  37 MET CG   C 55.812   6.207  17.419 1.00 . A A . 256 MET CG   1 1 
        2  2135 1 1  37 MET H    H 57.079   3.680  17.633 1.00 . A A . 256 MET H    1 1 
        2  2136 1 1  37 MET HA   H 56.037   4.516  15.182 1.00 . A A . 256 MET HA   1 1 
        2  2137 1 1  37 MET HB2  H 57.924   5.959  17.081 1.00 . A A . 256 MET HB2  1 1 
        2  2138 1 1  37 MET HB3  H 57.071   6.749  15.763 1.00 . A A . 256 MET HB3  1 1 
        2  2139 1 1  37 MET HE1  H 54.640   6.147  14.676 1.00 . A A . 256 MET HE1  1 1 
        2  2140 1 1  37 MET HE2  H 53.131   7.033  14.884 1.00 . A A . 256 MET HE2  1 1 
        2  2141 1 1  37 MET HE3  H 53.396   5.532  15.772 1.00 . A A . 256 MET HE3  1 1 
        2  2142 1 1  37 MET HG2  H 55.311   5.274  17.643 1.00 . A A . 256 MET HG2  1 1 
        2  2143 1 1  37 MET HG3  H 56.176   6.634  18.347 1.00 . A A . 256 MET HG3  1 1 
        2  2144 1 1  37 MET N    N 57.035   3.464  16.678 1.00 . A A . 256 MET N    1 1 
        2  2145 1 1  37 MET O    O 57.924   4.823  13.501 1.00 . A A . 256 MET O    1 1 
        2  2146 1 1  37 MET SD   S 54.596   7.355  16.723 1.00 . A A . 256 MET SD   1 1 
        2  2147 1 1  38 GLU C    C 60.558   2.927  13.422 1.00 . A A . 257 GLU C    1 1 
        2  2148 1 1  38 GLU CA   C 60.550   4.159  14.342 1.00 . A A . 257 GLU CA   1 1 
        2  2149 1 1  38 GLU CB   C 61.793   4.164  15.255 1.00 . A A . 257 GLU CB   1 1 
        2  2150 1 1  38 GLU CD   C 63.105   5.349  17.124 1.00 . A A . 257 GLU CD   1 1 
        2  2151 1 1  38 GLU CG   C 61.913   5.411  16.157 1.00 . A A . 257 GLU CG   1 1 
        2  2152 1 1  38 GLU H    H 59.398   3.934  16.114 1.00 . A A . 257 GLU H    1 1 
        2  2153 1 1  38 GLU HA   H 60.566   5.061  13.728 1.00 . A A . 257 GLU HA   1 1 
        2  2154 1 1  38 GLU HB2  H 61.758   3.286  15.894 1.00 . A A . 257 GLU HB2  1 1 
        2  2155 1 1  38 GLU HB3  H 62.685   4.107  14.638 1.00 . A A . 257 GLU HB3  1 1 
        2  2156 1 1  38 GLU HG2  H 62.032   6.289  15.530 1.00 . A A . 257 GLU HG2  1 1 
        2  2157 1 1  38 GLU HG3  H 60.995   5.511  16.728 1.00 . A A . 257 GLU HG3  1 1 
        2  2158 1 1  38 GLU N    N 59.329   4.193  15.166 1.00 . A A . 257 GLU N    1 1 
        2  2159 1 1  38 GLU O    O 60.982   3.020  12.275 1.00 . A A . 257 GLU O    1 1 
        2  2160 1 1  38 GLU OE1  O 64.249   5.190  16.658 1.00 . A A . 257 GLU OE1  1 1 
        2  2161 1 1  38 GLU OE2  O 62.909   5.468  18.352 1.00 . A A . 257 GLU OE2  1 1 
        2  2162 1 1  39 ARG C    C 58.909   0.624  12.090 1.00 . A A . 258 ARG C    1 1 
        2  2163 1 1  39 ARG CA   C 59.967   0.508  13.190 1.00 . A A . 258 ARG CA   1 1 
        2  2164 1 1  39 ARG CB   C 59.626  -0.672  14.147 1.00 . A A . 258 ARG CB   1 1 
        2  2165 1 1  39 ARG CD   C 62.048  -1.400  14.537 1.00 . A A . 258 ARG CD   1 1 
        2  2166 1 1  39 ARG CG   C 60.721  -0.983  15.189 1.00 . A A . 258 ARG CG   1 1 
        2  2167 1 1  39 ARG CZ   C 64.416  -1.821  15.223 1.00 . A A . 258 ARG CZ   1 1 
        2  2168 1 1  39 ARG H    H 59.717   1.807  14.866 1.00 . A A . 258 ARG H    1 1 
        2  2169 1 1  39 ARG HA   H 60.935   0.326  12.731 1.00 . A A . 258 ARG HA   1 1 
        2  2170 1 1  39 ARG HB2  H 58.711  -0.434  14.681 1.00 . A A . 258 ARG HB2  1 1 
        2  2171 1 1  39 ARG HB3  H 59.457  -1.568  13.556 1.00 . A A . 258 ARG HB3  1 1 
        2  2172 1 1  39 ARG HD2  H 61.893  -2.325  13.988 1.00 . A A . 258 ARG HD2  1 1 
        2  2173 1 1  39 ARG HD3  H 62.356  -0.627  13.841 1.00 . A A . 258 ARG HD3  1 1 
        2  2174 1 1  39 ARG HE   H 62.869  -1.577  16.472 1.00 . A A . 258 ARG HE   1 1 
        2  2175 1 1  39 ARG HG2  H 60.892  -0.101  15.795 1.00 . A A . 258 ARG HG2  1 1 
        2  2176 1 1  39 ARG HG3  H 60.376  -1.789  15.829 1.00 . A A . 258 ARG HG3  1 1 
        2  2177 1 1  39 ARG HH11 H 64.162  -1.739  13.216 1.00 . A A . 258 ARG HH11 1 1 
        2  2178 1 1  39 ARG HH12 H 65.788  -2.024  13.741 1.00 . A A . 258 ARG HH12 1 1 
        2  2179 1 1  39 ARG HH21 H 65.019  -1.942  17.155 1.00 . A A . 258 ARG HH21 1 1 
        2  2180 1 1  39 ARG HH22 H 66.274  -2.129  15.970 1.00 . A A . 258 ARG HH22 1 1 
        2  2181 1 1  39 ARG N    N 60.057   1.785  13.944 1.00 . A A . 258 ARG N    1 1 
        2  2182 1 1  39 ARG NE   N 63.124  -1.609  15.526 1.00 . A A . 258 ARG NE   1 1 
        2  2183 1 1  39 ARG NH1  N 64.820  -1.870  13.957 1.00 . A A . 258 ARG NH1  1 1 
        2  2184 1 1  39 ARG NH2  N 65.305  -1.982  16.193 1.00 . A A . 258 ARG NH2  1 1 
        2  2185 1 1  39 ARG O    O 59.074   0.104  10.988 1.00 . A A . 258 ARG O    1 1 
        2  2186 1 1  40 LEU C    C 57.280   2.574  10.401 1.00 . A A . 259 LEU C    1 1 
        2  2187 1 1  40 LEU CA   C 56.740   1.707  11.546 1.00 . A A . 259 LEU CA   1 1 
        2  2188 1 1  40 LEU CB   C 55.632   2.430  12.390 1.00 . A A . 259 LEU CB   1 1 
        2  2189 1 1  40 LEU CD1  C 53.966   2.963  10.483 1.00 . A A . 259 LEU CD1  1 1 
        2  2190 1 1  40 LEU CD2  C 53.744   4.117  12.721 1.00 . A A . 259 LEU CD2  1 1 
        2  2191 1 1  40 LEU CG   C 54.728   3.502  11.703 1.00 . A A . 259 LEU CG   1 1 
        2  2192 1 1  40 LEU H    H 57.774   1.626  13.371 1.00 . A A . 259 LEU H    1 1 
        2  2193 1 1  40 LEU HA   H 56.323   0.791  11.130 1.00 . A A . 259 LEU HA   1 1 
        2  2194 1 1  40 LEU HB2  H 54.981   1.667  12.795 1.00 . A A . 259 LEU HB2  1 1 
        2  2195 1 1  40 LEU HB3  H 56.124   2.913  13.235 1.00 . A A . 259 LEU HB3  1 1 
        2  2196 1 1  40 LEU HD11 H 53.278   2.187  10.787 1.00 . A A . 259 LEU HD11 1 1 
        2  2197 1 1  40 LEU HD12 H 54.666   2.562   9.766 1.00 . A A . 259 LEU HD12 1 1 
        2  2198 1 1  40 LEU HD13 H 53.415   3.769  10.020 1.00 . A A . 259 LEU HD13 1 1 
        2  2199 1 1  40 LEU HD21 H 54.301   4.553  13.538 1.00 . A A . 259 LEU HD21 1 1 
        2  2200 1 1  40 LEU HD22 H 53.081   3.353  13.107 1.00 . A A . 259 LEU HD22 1 1 
        2  2201 1 1  40 LEU HD23 H 53.157   4.894  12.244 1.00 . A A . 259 LEU HD23 1 1 
        2  2202 1 1  40 LEU HG   H 55.367   4.304  11.354 1.00 . A A . 259 LEU HG   1 1 
        2  2203 1 1  40 LEU N    N 57.831   1.328  12.443 1.00 . A A . 259 LEU N    1 1 
        2  2204 1 1  40 LEU O    O 57.038   2.268   9.243 1.00 . A A . 259 LEU O    1 1 
        2  2205 1 1  41 ARG C    C 59.649   3.904   8.868 1.00 . A A . 260 ARG C    1 1 
        2  2206 1 1  41 ARG CA   C 58.612   4.582   9.781 1.00 . A A . 260 ARG CA   1 1 
        2  2207 1 1  41 ARG CB   C 59.219   5.791  10.543 1.00 . A A . 260 ARG CB   1 1 
        2  2208 1 1  41 ARG CD   C 61.521   6.825   9.990 1.00 . A A . 260 ARG CD   1 1 
        2  2209 1 1  41 ARG CG   C 60.012   6.824   9.672 1.00 . A A . 260 ARG CG   1 1 
        2  2210 1 1  41 ARG CZ   C 63.658   7.502   8.891 1.00 . A A . 260 ARG CZ   1 1 
        2  2211 1 1  41 ARG H    H 58.221   3.767  11.703 1.00 . A A . 260 ARG H    1 1 
        2  2212 1 1  41 ARG HA   H 57.795   4.945   9.161 1.00 . A A . 260 ARG HA   1 1 
        2  2213 1 1  41 ARG HB2  H 58.405   6.318  11.036 1.00 . A A . 260 ARG HB2  1 1 
        2  2214 1 1  41 ARG HB3  H 59.876   5.404  11.315 1.00 . A A . 260 ARG HB3  1 1 
        2  2215 1 1  41 ARG HD2  H 61.680   7.353  10.927 1.00 . A A . 260 ARG HD2  1 1 
        2  2216 1 1  41 ARG HD3  H 61.858   5.798  10.099 1.00 . A A . 260 ARG HD3  1 1 
        2  2217 1 1  41 ARG HE   H 61.815   7.915   8.216 1.00 . A A . 260 ARG HE   1 1 
        2  2218 1 1  41 ARG HG2  H 59.878   6.584   8.623 1.00 . A A . 260 ARG HG2  1 1 
        2  2219 1 1  41 ARG HG3  H 59.620   7.822   9.850 1.00 . A A . 260 ARG HG3  1 1 
        2  2220 1 1  41 ARG HH11 H 63.958   6.462  10.610 1.00 . A A . 260 ARG HH11 1 1 
        2  2221 1 1  41 ARG HH12 H 65.397   6.982   9.797 1.00 . A A . 260 ARG HH12 1 1 
        2  2222 1 1  41 ARG HH21 H 63.718   8.518   7.146 1.00 . A A . 260 ARG HH21 1 1 
        2  2223 1 1  41 ARG HH22 H 65.261   8.126   7.833 1.00 . A A . 260 ARG HH22 1 1 
        2  2224 1 1  41 ARG N    N 58.036   3.626  10.752 1.00 . A A . 260 ARG N    1 1 
        2  2225 1 1  41 ARG NE   N 62.315   7.479   8.942 1.00 . A A . 260 ARG NE   1 1 
        2  2226 1 1  41 ARG NH1  N 64.397   6.934   9.841 1.00 . A A . 260 ARG NH1  1 1 
        2  2227 1 1  41 ARG NH2  N 64.261   8.098   7.878 1.00 . A A . 260 ARG NH2  1 1 
        2  2228 1 1  41 ARG O    O 59.769   4.259   7.692 1.00 . A A . 260 ARG O    1 1 
        2  2229 1 1  42 THR C    C 60.605   1.248   7.629 1.00 . A A . 261 THR C    1 1 
        2  2230 1 1  42 THR CA   C 61.347   2.127   8.657 1.00 . A A . 261 THR CA   1 1 
        2  2231 1 1  42 THR CB   C 62.219   1.252   9.617 1.00 . A A . 261 THR CB   1 1 
        2  2232 1 1  42 THR CG2  C 63.223   0.357   8.871 1.00 . A A . 261 THR CG2  1 1 
        2  2233 1 1  42 THR H    H 60.258   2.727  10.372 1.00 . A A . 261 THR H    1 1 
        2  2234 1 1  42 THR HA   H 62.006   2.814   8.128 1.00 . A A . 261 THR HA   1 1 
        2  2235 1 1  42 THR HB   H 61.557   0.620  10.206 1.00 . A A . 261 THR HB   1 1 
        2  2236 1 1  42 THR HG1  H 62.436   2.929  10.653 1.00 . A A . 261 THR HG1  1 1 
        2  2237 1 1  42 THR HG21 H 62.694  -0.330   8.223 1.00 . A A . 261 THR HG21 1 1 
        2  2238 1 1  42 THR HG22 H 63.809  -0.210   9.585 1.00 . A A . 261 THR HG22 1 1 
        2  2239 1 1  42 THR HG23 H 63.887   0.969   8.274 1.00 . A A . 261 THR HG23 1 1 
        2  2240 1 1  42 THR N    N 60.381   2.925   9.420 1.00 . A A . 261 THR N    1 1 
        2  2241 1 1  42 THR O    O 60.921   1.274   6.448 1.00 . A A . 261 THR O    1 1 
        2  2242 1 1  42 THR OG1  O 62.936   2.114  10.517 1.00 . A A . 261 THR OG1  1 1 
        2  2243 1 1  43 SER C    C 57.922   0.350   6.227 1.00 . A A . 262 SER C    1 1 
        2  2244 1 1  43 SER CA   C 58.759  -0.395   7.285 1.00 . A A . 262 SER CA   1 1 
        2  2245 1 1  43 SER CB   C 57.842  -1.227   8.209 1.00 . A A . 262 SER CB   1 1 
        2  2246 1 1  43 SER H    H 59.318   0.654   9.039 1.00 . A A . 262 SER H    1 1 
        2  2247 1 1  43 SER HA   H 59.440  -1.068   6.777 1.00 . A A . 262 SER HA   1 1 
        2  2248 1 1  43 SER HB2  H 57.191  -0.570   8.771 1.00 . A A . 262 SER HB2  1 1 
        2  2249 1 1  43 SER HB3  H 57.242  -1.904   7.616 1.00 . A A . 262 SER HB3  1 1 
        2  2250 1 1  43 SER HG   H 59.344  -1.471   9.459 1.00 . A A . 262 SER HG   1 1 
        2  2251 1 1  43 SER N    N 59.565   0.537   8.103 1.00 . A A . 262 SER N    1 1 
        2  2252 1 1  43 SER O    O 57.668  -0.181   5.140 1.00 . A A . 262 SER O    1 1 
        2  2253 1 1  43 SER OG   O 58.605  -1.997   9.130 1.00 . A A . 262 SER OG   1 1 
        2  2254 1 1  44 LEU C    C 57.587   3.003   4.578 1.00 . A A . 263 LEU C    1 1 
        2  2255 1 1  44 LEU CA   C 56.694   2.436   5.697 1.00 . A A . 263 LEU CA   1 1 
        2  2256 1 1  44 LEU CB   C 56.025   3.586   6.536 1.00 . A A . 263 LEU CB   1 1 
        2  2257 1 1  44 LEU CD1  C 54.498   4.565   4.704 1.00 . A A . 263 LEU CD1  1 1 
        2  2258 1 1  44 LEU CD2  C 53.601   2.803   6.317 1.00 . A A . 263 LEU CD2  1 1 
        2  2259 1 1  44 LEU CG   C 54.571   3.993   6.135 1.00 . A A . 263 LEU CG   1 1 
        2  2260 1 1  44 LEU H    H 57.805   1.945   7.424 1.00 . A A . 263 LEU H    1 1 
        2  2261 1 1  44 LEU HA   H 55.917   1.817   5.256 1.00 . A A . 263 LEU HA   1 1 
        2  2262 1 1  44 LEU HB2  H 56.006   3.282   7.581 1.00 . A A . 263 LEU HB2  1 1 
        2  2263 1 1  44 LEU HB3  H 56.646   4.475   6.473 1.00 . A A . 263 LEU HB3  1 1 
        2  2264 1 1  44 LEU HD11 H 53.488   4.889   4.493 1.00 . A A . 263 LEU HD11 1 1 
        2  2265 1 1  44 LEU HD12 H 54.788   3.809   3.983 1.00 . A A . 263 LEU HD12 1 1 
        2  2266 1 1  44 LEU HD13 H 55.164   5.414   4.614 1.00 . A A . 263 LEU HD13 1 1 
        2  2267 1 1  44 LEU HD21 H 53.890   1.984   5.671 1.00 . A A . 263 LEU HD21 1 1 
        2  2268 1 1  44 LEU HD22 H 52.596   3.115   6.072 1.00 . A A . 263 LEU HD22 1 1 
        2  2269 1 1  44 LEU HD23 H 53.622   2.471   7.348 1.00 . A A . 263 LEU HD23 1 1 
        2  2270 1 1  44 LEU HG   H 54.235   4.782   6.807 1.00 . A A . 263 LEU HG   1 1 
        2  2271 1 1  44 LEU N    N 57.519   1.585   6.563 1.00 . A A . 263 LEU N    1 1 
        2  2272 1 1  44 LEU O    O 57.210   2.990   3.405 1.00 . A A . 263 LEU O    1 1 
        2  2273 1 1  45 GLY C    C 60.255   2.968   3.079 1.00 . A A . 264 GLY C    1 1 
        2  2274 1 1  45 GLY CA   C 59.772   4.024   4.061 1.00 . A A . 264 GLY CA   1 1 
        2  2275 1 1  45 GLY H    H 58.977   3.491   5.942 1.00 . A A . 264 GLY H    1 1 
        2  2276 1 1  45 GLY HA2  H 59.346   4.854   3.513 1.00 . A A . 264 GLY HA2  1 1 
        2  2277 1 1  45 GLY HA3  H 60.618   4.389   4.631 1.00 . A A . 264 GLY HA3  1 1 
        2  2278 1 1  45 GLY N    N 58.774   3.496   4.985 1.00 . A A . 264 GLY N    1 1 
        2  2279 1 1  45 GLY O    O 60.416   3.249   1.895 1.00 . A A . 264 GLY O    1 1 
        2  2280 1 1  46 ARG C    C 59.720   0.229   1.751 1.00 . A A . 265 ARG C    1 1 
        2  2281 1 1  46 ARG CA   C 60.825   0.562   2.767 1.00 . A A . 265 ARG CA   1 1 
        2  2282 1 1  46 ARG CB   C 61.095  -0.674   3.667 1.00 . A A . 265 ARG CB   1 1 
        2  2283 1 1  46 ARG CD   C 62.553  -1.862   5.395 1.00 . A A . 265 ARG CD   1 1 
        2  2284 1 1  46 ARG CG   C 62.404  -0.633   4.484 1.00 . A A . 265 ARG CG   1 1 
        2  2285 1 1  46 ARG CZ   C 64.171  -2.730   7.085 1.00 . A A . 265 ARG CZ   1 1 
        2  2286 1 1  46 ARG H    H 60.317   1.606   4.545 1.00 . A A . 265 ARG H    1 1 
        2  2287 1 1  46 ARG HA   H 61.740   0.814   2.231 1.00 . A A . 265 ARG HA   1 1 
        2  2288 1 1  46 ARG HB2  H 60.268  -0.782   4.361 1.00 . A A . 265 ARG HB2  1 1 
        2  2289 1 1  46 ARG HB3  H 61.129  -1.560   3.037 1.00 . A A . 265 ARG HB3  1 1 
        2  2290 1 1  46 ARG HD2  H 61.746  -1.864   6.122 1.00 . A A . 265 ARG HD2  1 1 
        2  2291 1 1  46 ARG HD3  H 62.486  -2.759   4.787 1.00 . A A . 265 ARG HD3  1 1 
        2  2292 1 1  46 ARG HE   H 64.505  -1.211   5.822 1.00 . A A . 265 ARG HE   1 1 
        2  2293 1 1  46 ARG HG2  H 63.246  -0.602   3.804 1.00 . A A . 265 ARG HG2  1 1 
        2  2294 1 1  46 ARG HG3  H 62.408   0.260   5.098 1.00 . A A . 265 ARG HG3  1 1 
        2  2295 1 1  46 ARG HH11 H 62.363  -3.640   7.196 1.00 . A A . 265 ARG HH11 1 1 
        2  2296 1 1  46 ARG HH12 H 63.566  -4.242   8.289 1.00 . A A . 265 ARG HH12 1 1 
        2  2297 1 1  46 ARG HH21 H 66.044  -2.010   7.265 1.00 . A A . 265 ARG HH21 1 1 
        2  2298 1 1  46 ARG HH22 H 65.650  -3.323   8.324 1.00 . A A . 265 ARG HH22 1 1 
        2  2299 1 1  46 ARG N    N 60.443   1.732   3.585 1.00 . A A . 265 ARG N    1 1 
        2  2300 1 1  46 ARG NE   N 63.837  -1.873   6.108 1.00 . A A . 265 ARG NE   1 1 
        2  2301 1 1  46 ARG NH1  N 63.297  -3.607   7.562 1.00 . A A . 265 ARG NH1  1 1 
        2  2302 1 1  46 ARG NH2  N 65.382  -2.683   7.601 1.00 . A A . 265 ARG NH2  1 1 
        2  2303 1 1  46 ARG O    O 60.000   0.035   0.567 1.00 . A A . 265 ARG O    1 1 
        2  2304 1 1  47 TYR C    C 57.221   0.895   0.204 1.00 . A A . 266 TYR C    1 1 
        2  2305 1 1  47 TYR CA   C 57.265  -0.058   1.426 1.00 . A A . 266 TYR CA   1 1 
        2  2306 1 1  47 TYR CB   C 55.976   0.069   2.323 1.00 . A A . 266 TYR CB   1 1 
        2  2307 1 1  47 TYR CD1  C 53.996  -0.252   0.716 1.00 . A A . 266 TYR CD1  1 1 
        2  2308 1 1  47 TYR CD2  C 54.271   1.896   1.739 1.00 . A A . 266 TYR CD2  1 1 
        2  2309 1 1  47 TYR CE1  C 52.899   0.225   0.027 1.00 . A A . 266 TYR CE1  1 1 
        2  2310 1 1  47 TYR CE2  C 53.184   2.370   1.041 1.00 . A A . 266 TYR CE2  1 1 
        2  2311 1 1  47 TYR CG   C 54.711   0.572   1.592 1.00 . A A . 266 TYR CG   1 1 
        2  2312 1 1  47 TYR CZ   C 52.502   1.536   0.188 1.00 . A A . 266 TYR CZ   1 1 
        2  2313 1 1  47 TYR H    H 58.349   0.338   3.210 1.00 . A A . 266 TYR H    1 1 
        2  2314 1 1  47 TYR HA   H 57.336  -1.081   1.061 1.00 . A A . 266 TYR HA   1 1 
        2  2315 1 1  47 TYR HB2  H 55.745  -0.903   2.748 1.00 . A A . 266 TYR HB2  1 1 
        2  2316 1 1  47 TYR HB3  H 56.181   0.753   3.143 1.00 . A A . 266 TYR HB3  1 1 
        2  2317 1 1  47 TYR HD1  H 54.303  -1.282   0.589 1.00 . A A . 266 TYR HD1  1 1 
        2  2318 1 1  47 TYR HD2  H 54.804   2.558   2.412 1.00 . A A . 266 TYR HD2  1 1 
        2  2319 1 1  47 TYR HE1  H 52.359  -0.429  -0.646 1.00 . A A . 266 TYR HE1  1 1 
        2  2320 1 1  47 TYR HE2  H 52.866   3.397   1.172 1.00 . A A . 266 TYR HE2  1 1 
        2  2321 1 1  47 TYR HH   H 50.721   1.363  -0.526 1.00 . A A . 266 TYR HH   1 1 
        2  2322 1 1  47 TYR N    N 58.467   0.190   2.246 1.00 . A A . 266 TYR N    1 1 
        2  2323 1 1  47 TYR O    O 56.867   0.476  -0.901 1.00 . A A . 266 TYR O    1 1 
        2  2324 1 1  47 TYR OH   O 51.421   2.023  -0.523 1.00 . A A . 266 TYR OH   1 1 
        2  2325 1 1  48 ILE C    C 58.830   3.049  -1.546 1.00 . A A . 267 ILE C    1 1 
        2  2326 1 1  48 ILE CA   C 57.598   3.197  -0.628 1.00 . A A . 267 ILE CA   1 1 
        2  2327 1 1  48 ILE CB   C 57.555   4.643   0.005 1.00 . A A . 267 ILE CB   1 1 
        2  2328 1 1  48 ILE CD1  C 56.189   6.115   1.648 1.00 . A A . 267 ILE CD1  1 1 
        2  2329 1 1  48 ILE CG1  C 56.276   4.807   0.892 1.00 . A A . 267 ILE CG1  1 1 
        2  2330 1 1  48 ILE CG2  C 57.620   5.758  -1.079 1.00 . A A . 267 ILE CG2  1 1 
        2  2331 1 1  48 ILE H    H 57.866   2.425   1.340 1.00 . A A . 267 ILE H    1 1 
        2  2332 1 1  48 ILE HA   H 56.696   3.067  -1.227 1.00 . A A . 267 ILE HA   1 1 
        2  2333 1 1  48 ILE HB   H 58.435   4.751   0.641 1.00 . A A . 267 ILE HB   1 1 
        2  2334 1 1  48 ILE HD11 H 56.175   6.938   0.949 1.00 . A A . 267 ILE HD11 1 1 
        2  2335 1 1  48 ILE HD12 H 57.043   6.213   2.305 1.00 . A A . 267 ILE HD12 1 1 
        2  2336 1 1  48 ILE HD13 H 55.284   6.128   2.235 1.00 . A A . 267 ILE HD13 1 1 
        2  2337 1 1  48 ILE HG12 H 55.391   4.735   0.271 1.00 . A A . 267 ILE HG12 1 1 
        2  2338 1 1  48 ILE HG13 H 56.248   4.008   1.625 1.00 . A A . 267 ILE HG13 1 1 
        2  2339 1 1  48 ILE HG21 H 57.600   6.733  -0.606 1.00 . A A . 267 ILE HG21 1 1 
        2  2340 1 1  48 ILE HG22 H 56.771   5.672  -1.748 1.00 . A A . 267 ILE HG22 1 1 
        2  2341 1 1  48 ILE HG23 H 58.532   5.661  -1.650 1.00 . A A . 267 ILE HG23 1 1 
        2  2342 1 1  48 ILE N    N 57.592   2.167   0.429 1.00 . A A . 267 ILE N    1 1 
        2  2343 1 1  48 ILE O    O 58.716   3.185  -2.766 1.00 . A A . 267 ILE O    1 1 
        2  2344 1 1  49 MET C    C 61.732   1.407  -2.156 1.00 . A A . 268 MET C    1 1 
        2  2345 1 1  49 MET CA   C 61.302   2.801  -1.650 1.00 . A A . 268 MET CA   1 1 
        2  2346 1 1  49 MET CB   C 62.387   3.425  -0.717 1.00 . A A . 268 MET CB   1 1 
        2  2347 1 1  49 MET CE   C 62.611   7.150   1.206 1.00 . A A . 268 MET CE   1 1 
        2  2348 1 1  49 MET CG   C 62.083   4.868  -0.289 1.00 . A A . 268 MET CG   1 1 
        2  2349 1 1  49 MET H    H 59.981   2.489  -0.007 1.00 . A A . 268 MET H    1 1 
        2  2350 1 1  49 MET HA   H 61.192   3.450  -2.519 1.00 . A A . 268 MET HA   1 1 
        2  2351 1 1  49 MET HB2  H 62.474   2.818   0.179 1.00 . A A . 268 MET HB2  1 1 
        2  2352 1 1  49 MET HB3  H 63.345   3.419  -1.228 1.00 . A A . 268 MET HB3  1 1 
        2  2353 1 1  49 MET HE1  H 61.634   7.030   1.653 1.00 . A A . 268 MET HE1  1 1 
        2  2354 1 1  49 MET HE2  H 62.522   7.716   0.289 1.00 . A A . 268 MET HE2  1 1 
        2  2355 1 1  49 MET HE3  H 63.257   7.679   1.892 1.00 . A A . 268 MET HE3  1 1 
        2  2356 1 1  49 MET HG2  H 62.053   5.499  -1.169 1.00 . A A . 268 MET HG2  1 1 
        2  2357 1 1  49 MET HG3  H 61.113   4.891   0.196 1.00 . A A . 268 MET HG3  1 1 
        2  2358 1 1  49 MET N    N 59.997   2.754  -0.948 1.00 . A A . 268 MET N    1 1 
        2  2359 1 1  49 MET O    O 61.561   1.103  -3.342 1.00 . A A . 268 MET O    1 1 
        2  2360 1 1  49 MET SD   S 63.312   5.540   0.851 1.00 . A A . 268 MET SD   1 1 
        2  2361 1 1  50 SER C    C 63.018  -1.641  -0.369 1.00 . A A . 269 SER C    1 1 
        2  2362 1 1  50 SER CA   C 62.907  -0.724  -1.610 1.00 . A A . 269 SER CA   1 1 
        2  2363 1 1  50 SER CB   C 64.301  -0.423  -2.221 1.00 . A A . 269 SER CB   1 1 
        2  2364 1 1  50 SER H    H 62.154   0.771  -0.291 1.00 . A A . 269 SER H    1 1 
        2  2365 1 1  50 SER HA   H 62.291  -1.223  -2.350 1.00 . A A . 269 SER HA   1 1 
        2  2366 1 1  50 SER HB2  H 64.202   0.344  -2.982 1.00 . A A . 269 SER HB2  1 1 
        2  2367 1 1  50 SER HB3  H 64.971  -0.065  -1.448 1.00 . A A . 269 SER HB3  1 1 
        2  2368 1 1  50 SER HG   H 65.770  -1.361  -3.118 1.00 . A A . 269 SER HG   1 1 
        2  2369 1 1  50 SER N    N 62.244   0.552  -1.244 1.00 . A A . 269 SER N    1 1 
        2  2370 1 1  50 SER O    O 62.296  -1.425   0.608 1.00 . A A . 269 SER O    1 1 
        2  2371 1 1  50 SER OG   O 64.880  -1.571  -2.822 1.00 . A A . 269 SER OG   1 1 
        2  2372 1 1  51 LEU C    C 62.822  -4.517   0.815 1.00 . A A . 270 LEU C    1 1 
        2  2373 1 1  51 LEU CA   C 64.107  -3.662   0.660 1.00 . A A . 270 LEU CA   1 1 
        2  2374 1 1  51 LEU CB   C 64.529  -2.958   2.002 1.00 . A A . 270 LEU CB   1 1 
        2  2375 1 1  51 LEU CD1  C 66.084  -1.370   3.297 1.00 . A A . 270 LEU CD1  1 1 
        2  2376 1 1  51 LEU CD2  C 67.073  -3.033   1.636 1.00 . A A . 270 LEU CD2  1 1 
        2  2377 1 1  51 LEU CG   C 65.861  -2.133   1.968 1.00 . A A . 270 LEU CG   1 1 
        2  2378 1 1  51 LEU H    H 64.452  -2.777  -1.235 1.00 . A A . 270 LEU H    1 1 
        2  2379 1 1  51 LEU HA   H 64.907  -4.322   0.340 1.00 . A A . 270 LEU HA   1 1 
        2  2380 1 1  51 LEU HB2  H 63.724  -2.295   2.299 1.00 . A A . 270 LEU HB2  1 1 
        2  2381 1 1  51 LEU HB3  H 64.626  -3.725   2.768 1.00 . A A . 270 LEU HB3  1 1 
        2  2382 1 1  51 LEU HD11 H 65.257  -0.692   3.468 1.00 . A A . 270 LEU HD11 1 1 
        2  2383 1 1  51 LEU HD12 H 67.000  -0.797   3.244 1.00 . A A . 270 LEU HD12 1 1 
        2  2384 1 1  51 LEU HD13 H 66.148  -2.071   4.120 1.00 . A A . 270 LEU HD13 1 1 
        2  2385 1 1  51 LEU HD21 H 66.938  -3.484   0.662 1.00 . A A . 270 LEU HD21 1 1 
        2  2386 1 1  51 LEU HD22 H 67.171  -3.816   2.381 1.00 . A A . 270 LEU HD22 1 1 
        2  2387 1 1  51 LEU HD23 H 67.976  -2.437   1.627 1.00 . A A . 270 LEU HD23 1 1 
        2  2388 1 1  51 LEU HG   H 65.786  -1.391   1.183 1.00 . A A . 270 LEU HG   1 1 
        2  2389 1 1  51 LEU N    N 63.915  -2.670  -0.424 1.00 . A A . 270 LEU N    1 1 
        2  2390 1 1  51 LEU O    O 62.102  -4.736  -0.171 1.00 . A A . 270 LEU O    1 1 
        2  2391 1 1  52 GLU C    C 60.132  -4.709   2.420 1.00 . A A . 271 GLU C    1 1 
        2  2392 1 1  52 GLU CA   C 61.309  -5.724   2.354 1.00 . A A . 271 GLU CA   1 1 
        2  2393 1 1  52 GLU CB   C 61.476  -6.463   3.714 1.00 . A A . 271 GLU CB   1 1 
        2  2394 1 1  52 GLU CD   C 62.188  -6.293   6.192 1.00 . A A . 271 GLU CD   1 1 
        2  2395 1 1  52 GLU CG   C 61.863  -5.541   4.893 1.00 . A A . 271 GLU CG   1 1 
        2  2396 1 1  52 GLU H    H 63.245  -4.956   2.720 1.00 . A A . 271 GLU H    1 1 
        2  2397 1 1  52 GLU HA   H 61.115  -6.459   1.579 1.00 . A A . 271 GLU HA   1 1 
        2  2398 1 1  52 GLU HB2  H 60.544  -6.963   3.958 1.00 . A A . 271 GLU HB2  1 1 
        2  2399 1 1  52 GLU HB3  H 62.250  -7.216   3.604 1.00 . A A . 271 GLU HB3  1 1 
        2  2400 1 1  52 GLU HG2  H 62.731  -4.952   4.606 1.00 . A A . 271 GLU HG2  1 1 
        2  2401 1 1  52 GLU HG3  H 61.037  -4.856   5.080 1.00 . A A . 271 GLU HG3  1 1 
        2  2402 1 1  52 GLU N    N 62.568  -5.033   2.024 1.00 . A A . 271 GLU N    1 1 
        2  2403 1 1  52 GLU O    O 60.303  -3.615   2.964 1.00 . A A . 271 GLU O    1 1 
        2  2404 1 1  52 GLU OE1  O 63.328  -6.769   6.342 1.00 . A A . 271 GLU OE1  1 1 
        2  2405 1 1  52 GLU OE2  O 61.312  -6.396   7.074 1.00 . A A . 271 GLU OE2  1 1 
        2  2406 1 1  53 PRO C    C 57.280  -4.402   3.583 1.00 . A A . 272 PRO C    1 1 
        2  2407 1 1  53 PRO CA   C 57.687  -4.253   2.101 1.00 . A A . 272 PRO CA   1 1 
        2  2408 1 1  53 PRO CB   C 56.636  -4.899   1.146 1.00 . A A . 272 PRO CB   1 1 
        2  2409 1 1  53 PRO CD   C 58.705  -6.078   0.805 1.00 . A A . 272 PRO CD   1 1 
        2  2410 1 1  53 PRO CG   C 57.453  -5.606   0.097 1.00 . A A . 272 PRO CG   1 1 
        2  2411 1 1  53 PRO HA   H 57.811  -3.198   1.867 1.00 . A A . 272 PRO HA   1 1 
        2  2412 1 1  53 PRO HB2  H 56.008  -5.601   1.694 1.00 . A A . 272 PRO HB2  1 1 
        2  2413 1 1  53 PRO HB3  H 56.007  -4.130   0.709 1.00 . A A . 272 PRO HB3  1 1 
        2  2414 1 1  53 PRO HD2  H 58.539  -7.037   1.286 1.00 . A A . 272 PRO HD2  1 1 
        2  2415 1 1  53 PRO HD3  H 59.536  -6.142   0.115 1.00 . A A . 272 PRO HD3  1 1 
        2  2416 1 1  53 PRO HG2  H 56.900  -6.452  -0.302 1.00 . A A . 272 PRO HG2  1 1 
        2  2417 1 1  53 PRO HG3  H 57.707  -4.919  -0.705 1.00 . A A . 272 PRO HG3  1 1 
        2  2418 1 1  53 PRO N    N 58.936  -5.018   1.821 1.00 . A A . 272 PRO N    1 1 
        2  2419 1 1  53 PRO O    O 57.752  -5.331   4.258 1.00 . A A . 272 PRO O    1 1 
        2  2420 1 1  54 LEU C    C 55.335  -4.876   5.890 1.00 . A A . 273 LEU C    1 1 
        2  2421 1 1  54 LEU CA   C 55.971  -3.509   5.498 1.00 . A A . 273 LEU CA   1 1 
        2  2422 1 1  54 LEU CB   C 55.035  -2.282   5.793 1.00 . A A . 273 LEU CB   1 1 
        2  2423 1 1  54 LEU CD1  C 52.580  -3.034   5.374 1.00 . A A . 273 LEU CD1  1 1 
        2  2424 1 1  54 LEU CD2  C 53.257  -0.623   4.925 1.00 . A A . 273 LEU CD2  1 1 
        2  2425 1 1  54 LEU CG   C 53.728  -2.099   4.925 1.00 . A A . 273 LEU CG   1 1 
        2  2426 1 1  54 LEU H    H 56.051  -2.815   3.484 1.00 . A A . 273 LEU H    1 1 
        2  2427 1 1  54 LEU HA   H 56.872  -3.387   6.091 1.00 . A A . 273 LEU HA   1 1 
        2  2428 1 1  54 LEU HB2  H 54.743  -2.334   6.836 1.00 . A A . 273 LEU HB2  1 1 
        2  2429 1 1  54 LEU HB3  H 55.644  -1.386   5.676 1.00 . A A . 273 LEU HB3  1 1 
        2  2430 1 1  54 LEU HD11 H 51.725  -2.905   4.722 1.00 . A A . 273 LEU HD11 1 1 
        2  2431 1 1  54 LEU HD12 H 52.289  -2.806   6.392 1.00 . A A . 273 LEU HD12 1 1 
        2  2432 1 1  54 LEU HD13 H 52.909  -4.060   5.319 1.00 . A A . 273 LEU HD13 1 1 
        2  2433 1 1  54 LEU HD21 H 52.394  -0.516   4.283 1.00 . A A . 273 LEU HD21 1 1 
        2  2434 1 1  54 LEU HD22 H 54.050   0.013   4.555 1.00 . A A . 273 LEU HD22 1 1 
        2  2435 1 1  54 LEU HD23 H 52.995  -0.315   5.932 1.00 . A A . 273 LEU HD23 1 1 
        2  2436 1 1  54 LEU HG   H 53.961  -2.360   3.897 1.00 . A A . 273 LEU HG   1 1 
        2  2437 1 1  54 LEU N    N 56.406  -3.502   4.081 1.00 . A A . 273 LEU N    1 1 
        2  2438 1 1  54 LEU O    O 54.614  -5.471   5.073 1.00 . A A . 273 LEU O    1 1 
        2  2439 1 1  55 PRO C    C 53.597  -6.844   7.687 1.00 . A A . 274 PRO C    1 1 
        2  2440 1 1  55 PRO CA   C 55.146  -6.755   7.553 1.00 . A A . 274 PRO CA   1 1 
        2  2441 1 1  55 PRO CB   C 55.849  -6.951   8.929 1.00 . A A . 274 PRO CB   1 1 
        2  2442 1 1  55 PRO CD   C 56.391  -4.738   8.217 1.00 . A A . 274 PRO CD   1 1 
        2  2443 1 1  55 PRO CG   C 56.074  -5.565   9.440 1.00 . A A . 274 PRO CG   1 1 
        2  2444 1 1  55 PRO HA   H 55.483  -7.514   6.852 1.00 . A A . 274 PRO HA   1 1 
        2  2445 1 1  55 PRO HB2  H 55.219  -7.528   9.601 1.00 . A A . 274 PRO HB2  1 1 
        2  2446 1 1  55 PRO HB3  H 56.790  -7.474   8.786 1.00 . A A . 274 PRO HB3  1 1 
        2  2447 1 1  55 PRO HD2  H 56.063  -3.713   8.355 1.00 . A A . 274 PRO HD2  1 1 
        2  2448 1 1  55 PRO HD3  H 57.453  -4.764   7.994 1.00 . A A . 274 PRO HD3  1 1 
        2  2449 1 1  55 PRO HG2  H 55.175  -5.193   9.927 1.00 . A A . 274 PRO HG2  1 1 
        2  2450 1 1  55 PRO HG3  H 56.907  -5.548  10.138 1.00 . A A . 274 PRO HG3  1 1 
        2  2451 1 1  55 PRO N    N 55.613  -5.407   7.128 1.00 . A A . 274 PRO N    1 1 
        2  2452 1 1  55 PRO O    O 52.928  -5.807   7.756 1.00 . A A . 274 PRO O    1 1 
        2  2453 1 1  56 PRO C    C 51.086  -7.681   9.307 1.00 . A A . 275 PRO C    1 1 
        2  2454 1 1  56 PRO CA   C 51.561  -8.317   7.977 1.00 . A A . 275 PRO CA   1 1 
        2  2455 1 1  56 PRO CB   C 51.411  -9.869   7.995 1.00 . A A . 275 PRO CB   1 1 
        2  2456 1 1  56 PRO CD   C 53.679  -9.378   7.379 1.00 . A A . 275 PRO CD   1 1 
        2  2457 1 1  56 PRO CG   C 52.815 -10.404   8.068 1.00 . A A . 275 PRO CG   1 1 
        2  2458 1 1  56 PRO HA   H 50.959  -7.910   7.168 1.00 . A A . 275 PRO HA   1 1 
        2  2459 1 1  56 PRO HB2  H 50.818 -10.186   8.848 1.00 . A A . 275 PRO HB2  1 1 
        2  2460 1 1  56 PRO HB3  H 50.916 -10.200   7.086 1.00 . A A . 275 PRO HB3  1 1 
        2  2461 1 1  56 PRO HD2  H 54.687  -9.394   7.773 1.00 . A A . 275 PRO HD2  1 1 
        2  2462 1 1  56 PRO HD3  H 53.699  -9.548   6.307 1.00 . A A . 275 PRO HD3  1 1 
        2  2463 1 1  56 PRO HG2  H 53.117 -10.521   9.104 1.00 . A A . 275 PRO HG2  1 1 
        2  2464 1 1  56 PRO HG3  H 52.882 -11.357   7.553 1.00 . A A . 275 PRO HG3  1 1 
        2  2465 1 1  56 PRO N    N 53.006  -8.094   7.701 1.00 . A A . 275 PRO N    1 1 
        2  2466 1 1  56 PRO O    O 49.895  -7.443   9.471 1.00 . A A . 275 PRO O    1 1 
        2  2467 1 1  57 ASP C    C 51.357  -5.224  11.143 1.00 . A A . 276 ASP C    1 1 
        2  2468 1 1  57 ASP CA   C 51.800  -6.667  11.481 1.00 . A A . 276 ASP CA   1 1 
        2  2469 1 1  57 ASP CB   C 53.101  -6.649  12.330 1.00 . A A . 276 ASP CB   1 1 
        2  2470 1 1  57 ASP CG   C 52.958  -5.905  13.668 1.00 . A A . 276 ASP CG   1 1 
        2  2471 1 1  57 ASP H    H 52.931  -7.814  10.093 1.00 . A A . 276 ASP H    1 1 
        2  2472 1 1  57 ASP HA   H 51.014  -7.163  12.040 1.00 . A A . 276 ASP HA   1 1 
        2  2473 1 1  57 ASP HB2  H 53.393  -7.673  12.538 1.00 . A A . 276 ASP HB2  1 1 
        2  2474 1 1  57 ASP HB3  H 53.896  -6.184  11.750 1.00 . A A . 276 ASP HB3  1 1 
        2  2475 1 1  57 ASP N    N 52.034  -7.440  10.239 1.00 . A A . 276 ASP N    1 1 
        2  2476 1 1  57 ASP O    O 50.310  -4.740  11.605 1.00 . A A . 276 ASP O    1 1 
        2  2477 1 1  57 ASP OD1  O 52.431  -6.505  14.629 1.00 . A A . 276 ASP OD1  1 1 
        2  2478 1 1  57 ASP OD2  O 53.380  -4.728  13.769 1.00 . A A . 276 ASP OD2  1 1 
        2  2479 1 1  58 LEU C    C 50.671  -3.178   8.881 1.00 . A A . 277 LEU C    1 1 
        2  2480 1 1  58 LEU CA   C 51.892  -3.199   9.811 1.00 . A A . 277 LEU CA   1 1 
        2  2481 1 1  58 LEU CB   C 53.148  -2.615   9.087 1.00 . A A . 277 LEU CB   1 1 
        2  2482 1 1  58 LEU CD1  C 53.341  -0.458  10.406 1.00 . A A . 277 LEU CD1  1 1 
        2  2483 1 1  58 LEU CD2  C 54.647  -2.507  11.162 1.00 . A A . 277 LEU CD2  1 1 
        2  2484 1 1  58 LEU CG   C 54.082  -1.729   9.957 1.00 . A A . 277 LEU CG   1 1 
        2  2485 1 1  58 LEU H    H 52.989  -5.007  10.002 1.00 . A A . 277 LEU H    1 1 
        2  2486 1 1  58 LEU HA   H 51.671  -2.581  10.679 1.00 . A A . 277 LEU HA   1 1 
        2  2487 1 1  58 LEU HB2  H 53.734  -3.442   8.694 1.00 . A A . 277 LEU HB2  1 1 
        2  2488 1 1  58 LEU HB3  H 52.826  -2.016   8.237 1.00 . A A . 277 LEU HB3  1 1 
        2  2489 1 1  58 LEU HD11 H 52.488  -0.719  11.023 1.00 . A A . 277 LEU HD11 1 1 
        2  2490 1 1  58 LEU HD12 H 53.000   0.092   9.539 1.00 . A A . 277 LEU HD12 1 1 
        2  2491 1 1  58 LEU HD13 H 54.012   0.171  10.976 1.00 . A A . 277 LEU HD13 1 1 
        2  2492 1 1  58 LEU HD21 H 55.205  -3.364  10.813 1.00 . A A . 277 LEU HD21 1 1 
        2  2493 1 1  58 LEU HD22 H 53.840  -2.843  11.804 1.00 . A A . 277 LEU HD22 1 1 
        2  2494 1 1  58 LEU HD23 H 55.307  -1.864  11.730 1.00 . A A . 277 LEU HD23 1 1 
        2  2495 1 1  58 LEU HG   H 54.925  -1.408   9.350 1.00 . A A . 277 LEU HG   1 1 
        2  2496 1 1  58 LEU N    N 52.169  -4.562  10.305 1.00 . A A . 277 LEU N    1 1 
        2  2497 1 1  58 LEU O    O 49.960  -2.168   8.814 1.00 . A A . 277 LEU O    1 1 
        2  2498 1 1  59 ARG C    C 48.006  -4.360   7.978 1.00 . A A . 278 ARG C    1 1 
        2  2499 1 1  59 ARG CA   C 49.339  -4.430   7.222 1.00 . A A . 278 ARG CA   1 1 
        2  2500 1 1  59 ARG CB   C 49.427  -5.747   6.401 1.00 . A A . 278 ARG CB   1 1 
        2  2501 1 1  59 ARG CD   C 48.335  -7.135   4.513 1.00 . A A . 278 ARG CD   1 1 
        2  2502 1 1  59 ARG CG   C 48.514  -5.755   5.152 1.00 . A A . 278 ARG CG   1 1 
        2  2503 1 1  59 ARG CZ   C 47.247  -9.307   5.072 1.00 . A A . 278 ARG CZ   1 1 
        2  2504 1 1  59 ARG H    H 51.055  -5.059   8.288 1.00 . A A . 278 ARG H    1 1 
        2  2505 1 1  59 ARG HA   H 49.399  -3.587   6.539 1.00 . A A . 278 ARG HA   1 1 
        2  2506 1 1  59 ARG HB2  H 50.455  -5.882   6.071 1.00 . A A . 278 ARG HB2  1 1 
        2  2507 1 1  59 ARG HB3  H 49.159  -6.585   7.034 1.00 . A A . 278 ARG HB3  1 1 
        2  2508 1 1  59 ARG HD2  H 47.909  -7.009   3.522 1.00 . A A . 278 ARG HD2  1 1 
        2  2509 1 1  59 ARG HD3  H 49.305  -7.613   4.422 1.00 . A A . 278 ARG HD3  1 1 
        2  2510 1 1  59 ARG HE   H 46.910  -7.555   5.999 1.00 . A A . 278 ARG HE   1 1 
        2  2511 1 1  59 ARG HG2  H 47.537  -5.384   5.436 1.00 . A A . 278 ARG HG2  1 1 
        2  2512 1 1  59 ARG HG3  H 48.939  -5.079   4.414 1.00 . A A . 278 ARG HG3  1 1 
        2  2513 1 1  59 ARG HH11 H 48.690  -9.490   3.657 1.00 . A A . 278 ARG HH11 1 1 
        2  2514 1 1  59 ARG HH12 H 47.810 -10.942   4.015 1.00 . A A . 278 ARG HH12 1 1 
        2  2515 1 1  59 ARG HH21 H 45.778  -9.485   6.444 1.00 . A A . 278 ARG HH21 1 1 
        2  2516 1 1  59 ARG HH22 H 46.171 -10.941   5.591 1.00 . A A . 278 ARG HH22 1 1 
        2  2517 1 1  59 ARG N    N 50.447  -4.302   8.167 1.00 . A A . 278 ARG N    1 1 
        2  2518 1 1  59 ARG NE   N 47.442  -7.997   5.297 1.00 . A A . 278 ARG NE   1 1 
        2  2519 1 1  59 ARG NH1  N 47.976  -9.966   4.178 1.00 . A A . 278 ARG NH1  1 1 
        2  2520 1 1  59 ARG NH2  N 46.327  -9.961   5.759 1.00 . A A . 278 ARG NH2  1 1 
        2  2521 1 1  59 ARG O    O 47.216  -3.452   7.754 1.00 . A A . 278 ARG O    1 1 
        2  2522 1 1  60 ARG C    C 46.343  -4.142  10.552 1.00 . A A . 279 ARG C    1 1 
        2  2523 1 1  60 ARG CA   C 46.602  -5.428   9.746 1.00 . A A . 279 ARG CA   1 1 
        2  2524 1 1  60 ARG CB   C 46.694  -6.656  10.709 1.00 . A A . 279 ARG CB   1 1 
        2  2525 1 1  60 ARG CD   C 47.872  -7.730  12.739 1.00 . A A . 279 ARG CD   1 1 
        2  2526 1 1  60 ARG CG   C 47.817  -6.554  11.757 1.00 . A A . 279 ARG CG   1 1 
        2  2527 1 1  60 ARG CZ   C 48.759  -6.731  14.859 1.00 . A A . 279 ARG CZ   1 1 
        2  2528 1 1  60 ARG H    H 48.549  -5.939   9.077 1.00 . A A . 279 ARG H    1 1 
        2  2529 1 1  60 ARG HA   H 45.770  -5.588   9.065 1.00 . A A . 279 ARG HA   1 1 
        2  2530 1 1  60 ARG HB2  H 45.750  -6.765  11.233 1.00 . A A . 279 ARG HB2  1 1 
        2  2531 1 1  60 ARG HB3  H 46.862  -7.551  10.118 1.00 . A A . 279 ARG HB3  1 1 
        2  2532 1 1  60 ARG HD2  H 46.902  -7.843  13.218 1.00 . A A . 279 ARG HD2  1 1 
        2  2533 1 1  60 ARG HD3  H 48.106  -8.636  12.194 1.00 . A A . 279 ARG HD3  1 1 
        2  2534 1 1  60 ARG HE   H 49.766  -7.969  13.639 1.00 . A A . 279 ARG HE   1 1 
        2  2535 1 1  60 ARG HG2  H 48.767  -6.496  11.240 1.00 . A A . 279 ARG HG2  1 1 
        2  2536 1 1  60 ARG HG3  H 47.678  -5.635  12.325 1.00 . A A . 279 ARG HG3  1 1 
        2  2537 1 1  60 ARG HH11 H 46.825  -6.241  14.499 1.00 . A A . 279 ARG HH11 1 1 
        2  2538 1 1  60 ARG HH12 H 47.519  -5.522  15.917 1.00 . A A . 279 ARG HH12 1 1 
        2  2539 1 1  60 ARG HH21 H 50.652  -7.006  15.524 1.00 . A A . 279 ARG HH21 1 1 
        2  2540 1 1  60 ARG HH22 H 49.662  -5.962  16.496 1.00 . A A . 279 ARG HH22 1 1 
        2  2541 1 1  60 ARG N    N 47.827  -5.304   8.925 1.00 . A A . 279 ARG N    1 1 
        2  2542 1 1  60 ARG NE   N 48.905  -7.516  13.774 1.00 . A A . 279 ARG NE   1 1 
        2  2543 1 1  60 ARG NH1  N 47.606  -6.122  15.114 1.00 . A A . 279 ARG NH1  1 1 
        2  2544 1 1  60 ARG NH2  N 49.771  -6.558  15.695 1.00 . A A . 279 ARG NH2  1 1 
        2  2545 1 1  60 ARG O    O 45.194  -3.743  10.715 1.00 . A A . 279 ARG O    1 1 
        2  2546 1 1  61 ALA C    C 46.728  -1.130  11.031 1.00 . A A . 280 ALA C    1 1 
        2  2547 1 1  61 ALA CA   C 47.386  -2.274  11.840 1.00 . A A . 280 ALA CA   1 1 
        2  2548 1 1  61 ALA CB   C 48.818  -1.919  12.288 1.00 . A A . 280 ALA CB   1 1 
        2  2549 1 1  61 ALA H    H 48.324  -3.916  10.882 1.00 . A A . 280 ALA H    1 1 
        2  2550 1 1  61 ALA HA   H 46.793  -2.465  12.730 1.00 . A A . 280 ALA HA   1 1 
        2  2551 1 1  61 ALA HB1  H 49.252  -2.762  12.815 1.00 . A A . 280 ALA HB1  1 1 
        2  2552 1 1  61 ALA HB2  H 48.800  -1.069  12.949 1.00 . A A . 280 ALA HB2  1 1 
        2  2553 1 1  61 ALA HB3  H 49.430  -1.691  11.424 1.00 . A A . 280 ALA HB3  1 1 
        2  2554 1 1  61 ALA N    N 47.437  -3.515  11.048 1.00 . A A . 280 ALA N    1 1 
        2  2555 1 1  61 ALA O    O 45.676  -0.572  11.429 1.00 . A A . 280 ALA O    1 1 
        2  2556 1 1  62 LEU C    C 45.437  -0.048   8.447 1.00 . A A . 281 LEU C    1 1 
        2  2557 1 1  62 LEU CA   C 46.867   0.209   8.947 1.00 . A A . 281 LEU CA   1 1 
        2  2558 1 1  62 LEU CB   C 47.859   0.348   7.754 1.00 . A A . 281 LEU CB   1 1 
        2  2559 1 1  62 LEU CD1  C 50.180   1.042   6.890 1.00 . A A . 281 LEU CD1  1 1 
        2  2560 1 1  62 LEU CD2  C 48.943   2.493   8.579 1.00 . A A . 281 LEU CD2  1 1 
        2  2561 1 1  62 LEU CG   C 49.208   1.053   8.089 1.00 . A A . 281 LEU CG   1 1 
        2  2562 1 1  62 LEU H    H 48.116  -1.376   9.602 1.00 . A A . 281 LEU H    1 1 
        2  2563 1 1  62 LEU HA   H 46.870   1.143   9.504 1.00 . A A . 281 LEU HA   1 1 
        2  2564 1 1  62 LEU HB2  H 48.073  -0.647   7.370 1.00 . A A . 281 LEU HB2  1 1 
        2  2565 1 1  62 LEU HB3  H 47.375   0.914   6.961 1.00 . A A . 281 LEU HB3  1 1 
        2  2566 1 1  62 LEU HD11 H 51.111   1.523   7.169 1.00 . A A . 281 LEU HD11 1 1 
        2  2567 1 1  62 LEU HD12 H 49.743   1.570   6.052 1.00 . A A . 281 LEU HD12 1 1 
        2  2568 1 1  62 LEU HD13 H 50.387   0.019   6.599 1.00 . A A . 281 LEU HD13 1 1 
        2  2569 1 1  62 LEU HD21 H 48.434   3.064   7.811 1.00 . A A . 281 LEU HD21 1 1 
        2  2570 1 1  62 LEU HD22 H 49.883   2.973   8.814 1.00 . A A . 281 LEU HD22 1 1 
        2  2571 1 1  62 LEU HD23 H 48.332   2.469   9.472 1.00 . A A . 281 LEU HD23 1 1 
        2  2572 1 1  62 LEU HG   H 49.691   0.515   8.899 1.00 . A A . 281 LEU HG   1 1 
        2  2573 1 1  62 LEU N    N 47.327  -0.847   9.862 1.00 . A A . 281 LEU N    1 1 
        2  2574 1 1  62 LEU O    O 44.604   0.863   8.462 1.00 . A A . 281 LEU O    1 1 
        2  2575 1 1  63 GLU C    C 42.754  -1.557   8.539 1.00 . A A . 282 GLU C    1 1 
        2  2576 1 1  63 GLU CA   C 43.860  -1.728   7.488 1.00 . A A . 282 GLU CA   1 1 
        2  2577 1 1  63 GLU CB   C 43.925  -3.211   7.032 1.00 . A A . 282 GLU CB   1 1 
        2  2578 1 1  63 GLU CD   C 44.942  -4.931   5.382 1.00 . A A . 282 GLU CD   1 1 
        2  2579 1 1  63 GLU CG   C 44.773  -3.449   5.762 1.00 . A A . 282 GLU CG   1 1 
        2  2580 1 1  63 GLU H    H 45.902  -1.951   8.038 1.00 . A A . 282 GLU H    1 1 
        2  2581 1 1  63 GLU HA   H 43.630  -1.102   6.628 1.00 . A A . 282 GLU HA   1 1 
        2  2582 1 1  63 GLU HB2  H 44.354  -3.798   7.836 1.00 . A A . 282 GLU HB2  1 1 
        2  2583 1 1  63 GLU HB3  H 42.919  -3.570   6.848 1.00 . A A . 282 GLU HB3  1 1 
        2  2584 1 1  63 GLU HG2  H 44.305  -2.921   4.934 1.00 . A A . 282 GLU HG2  1 1 
        2  2585 1 1  63 GLU HG3  H 45.761  -3.028   5.922 1.00 . A A . 282 GLU HG3  1 1 
        2  2586 1 1  63 GLU N    N 45.176  -1.294   8.011 1.00 . A A . 282 GLU N    1 1 
        2  2587 1 1  63 GLU O    O 41.625  -1.182   8.205 1.00 . A A . 282 GLU O    1 1 
        2  2588 1 1  63 GLU OE1  O 45.305  -5.745   6.259 1.00 . A A . 282 GLU OE1  1 1 
        2  2589 1 1  63 GLU OE2  O 44.740  -5.282   4.202 1.00 . A A . 282 GLU OE2  1 1 
        2  2590 1 1  64 SER C    C 41.768  -0.259  11.148 1.00 . A A . 283 SER C    1 1 
        2  2591 1 1  64 SER CA   C 42.184  -1.720  10.939 1.00 . A A . 283 SER CA   1 1 
        2  2592 1 1  64 SER CB   C 42.840  -2.287  12.209 1.00 . A A . 283 SER CB   1 1 
        2  2593 1 1  64 SER H    H 44.020  -2.143   9.970 1.00 . A A . 283 SER H    1 1 
        2  2594 1 1  64 SER HA   H 41.301  -2.310  10.711 1.00 . A A . 283 SER HA   1 1 
        2  2595 1 1  64 SER HB2  H 43.174  -3.298  12.008 1.00 . A A . 283 SER HB2  1 1 
        2  2596 1 1  64 SER HB3  H 43.696  -1.680  12.485 1.00 . A A . 283 SER HB3  1 1 
        2  2597 1 1  64 SER HG   H 41.240  -2.971  13.122 1.00 . A A . 283 SER HG   1 1 
        2  2598 1 1  64 SER N    N 43.105  -1.839   9.801 1.00 . A A . 283 SER N    1 1 
        2  2599 1 1  64 SER O    O 40.610   0.014  11.495 1.00 . A A . 283 SER O    1 1 
        2  2600 1 1  64 SER OG   O 41.933  -2.317  13.298 1.00 . A A . 283 SER OG   1 1 
        2  2601 1 1  65 VAL C    C 41.562   2.542   9.732 1.00 . A A . 284 VAL C    1 1 
        2  2602 1 1  65 VAL CA   C 42.399   2.124  10.966 1.00 . A A . 284 VAL CA   1 1 
        2  2603 1 1  65 VAL CB   C 43.676   3.037  11.070 1.00 . A A . 284 VAL CB   1 1 
        2  2604 1 1  65 VAL CG1  C 43.267   4.503  11.330 1.00 . A A . 284 VAL CG1  1 1 
        2  2605 1 1  65 VAL CG2  C 44.657   2.517  12.147 1.00 . A A . 284 VAL CG2  1 1 
        2  2606 1 1  65 VAL H    H 43.654   0.388  10.759 1.00 . A A . 284 VAL H    1 1 
        2  2607 1 1  65 VAL HA   H 41.798   2.292  11.860 1.00 . A A . 284 VAL HA   1 1 
        2  2608 1 1  65 VAL HB   H 44.189   3.010  10.117 1.00 . A A . 284 VAL HB   1 1 
        2  2609 1 1  65 VAL HG11 H 42.732   4.577  12.272 1.00 . A A . 284 VAL HG11 1 1 
        2  2610 1 1  65 VAL HG12 H 42.624   4.847  10.532 1.00 . A A . 284 VAL HG12 1 1 
        2  2611 1 1  65 VAL HG13 H 44.144   5.130  11.370 1.00 . A A . 284 VAL HG13 1 1 
        2  2612 1 1  65 VAL HG21 H 44.981   1.516  11.890 1.00 . A A . 284 VAL HG21 1 1 
        2  2613 1 1  65 VAL HG22 H 44.169   2.492  13.113 1.00 . A A . 284 VAL HG22 1 1 
        2  2614 1 1  65 VAL HG23 H 45.524   3.165  12.203 1.00 . A A . 284 VAL HG23 1 1 
        2  2615 1 1  65 VAL N    N 42.719   0.679  10.924 1.00 . A A . 284 VAL N    1 1 
        2  2616 1 1  65 VAL O    O 40.653   3.366   9.841 1.00 . A A . 284 VAL O    1 1 
        2  2617 1 1  66 GLY C    C 42.092   2.586   6.147 1.00 . A A . 285 GLY C    1 1 
        2  2618 1 1  66 GLY CA   C 41.160   2.256   7.308 1.00 . A A . 285 GLY CA   1 1 
        2  2619 1 1  66 GLY H    H 42.586   1.283   8.551 1.00 . A A . 285 GLY H    1 1 
        2  2620 1 1  66 GLY HA2  H 40.569   1.394   7.036 1.00 . A A . 285 GLY HA2  1 1 
        2  2621 1 1  66 GLY HA3  H 40.491   3.097   7.457 1.00 . A A . 285 GLY HA3  1 1 
        2  2622 1 1  66 GLY N    N 41.868   1.951   8.565 1.00 . A A . 285 GLY N    1 1 
        2  2623 1 1  66 GLY O    O 41.626   2.812   5.024 1.00 . A A . 285 GLY O    1 1 
        2  2624 1 1  67 ILE C    C 44.924   1.499   4.862 1.00 . A A . 286 ILE C    1 1 
        2  2625 1 1  67 ILE CA   C 44.436   2.848   5.385 1.00 . A A . 286 ILE CA   1 1 
        2  2626 1 1  67 ILE CB   C 45.659   3.663   5.967 1.00 . A A . 286 ILE CB   1 1 
        2  2627 1 1  67 ILE CD1  C 46.256   5.848   7.245 1.00 . A A . 286 ILE CD1  1 1 
        2  2628 1 1  67 ILE CG1  C 45.186   5.043   6.530 1.00 . A A . 286 ILE CG1  1 1 
        2  2629 1 1  67 ILE CG2  C 46.777   3.847   4.897 1.00 . A A . 286 ILE CG2  1 1 
        2  2630 1 1  67 ILE H    H 43.703   2.422   7.329 1.00 . A A . 286 ILE H    1 1 
        2  2631 1 1  67 ILE HA   H 43.996   3.416   4.570 1.00 . A A . 286 ILE HA   1 1 
        2  2632 1 1  67 ILE HB   H 46.083   3.079   6.786 1.00 . A A . 286 ILE HB   1 1 
        2  2633 1 1  67 ILE HD11 H 45.831   6.777   7.596 1.00 . A A . 286 ILE HD11 1 1 
        2  2634 1 1  67 ILE HD12 H 47.071   6.062   6.567 1.00 . A A . 286 ILE HD12 1 1 
        2  2635 1 1  67 ILE HD13 H 46.629   5.285   8.091 1.00 . A A . 286 ILE HD13 1 1 
        2  2636 1 1  67 ILE HG12 H 44.815   5.659   5.717 1.00 . A A . 286 ILE HG12 1 1 
        2  2637 1 1  67 ILE HG13 H 44.381   4.882   7.235 1.00 . A A . 286 ILE HG13 1 1 
        2  2638 1 1  67 ILE HG21 H 47.111   2.876   4.549 1.00 . A A . 286 ILE HG21 1 1 
        2  2639 1 1  67 ILE HG22 H 47.619   4.375   5.326 1.00 . A A . 286 ILE HG22 1 1 
        2  2640 1 1  67 ILE HG23 H 46.393   4.411   4.055 1.00 . A A . 286 ILE HG23 1 1 
        2  2641 1 1  67 ILE N    N 43.409   2.606   6.413 1.00 . A A . 286 ILE N    1 1 
        2  2642 1 1  67 ILE O    O 45.572   0.760   5.594 1.00 . A A . 286 ILE O    1 1 
        2  2643 1 1  68 ASN C    C 46.596   0.202   2.604 1.00 . A A . 287 ASN C    1 1 
        2  2644 1 1  68 ASN CA   C 45.130  -0.070   3.006 1.00 . A A . 287 ASN CA   1 1 
        2  2645 1 1  68 ASN CB   C 44.285  -0.521   1.795 1.00 . A A . 287 ASN CB   1 1 
        2  2646 1 1  68 ASN CG   C 44.635  -1.948   1.356 1.00 . A A . 287 ASN CG   1 1 
        2  2647 1 1  68 ASN H    H 43.993   1.726   3.101 1.00 . A A . 287 ASN H    1 1 
        2  2648 1 1  68 ASN HA   H 45.101  -0.856   3.764 1.00 . A A . 287 ASN HA   1 1 
        2  2649 1 1  68 ASN HB2  H 43.237  -0.481   2.060 1.00 . A A . 287 ASN HB2  1 1 
        2  2650 1 1  68 ASN HB3  H 44.462   0.148   0.962 1.00 . A A . 287 ASN HB3  1 1 
        2  2651 1 1  68 ASN HD21 H 43.434  -2.699   2.754 1.00 . A A . 287 ASN HD21 1 1 
        2  2652 1 1  68 ASN HD22 H 44.258  -3.858   1.777 1.00 . A A . 287 ASN HD22 1 1 
        2  2653 1 1  68 ASN N    N 44.594   1.153   3.616 1.00 . A A . 287 ASN N    1 1 
        2  2654 1 1  68 ASN ND2  N 44.049  -2.935   2.027 1.00 . A A . 287 ASN ND2  1 1 
        2  2655 1 1  68 ASN O    O 46.838   1.146   1.852 1.00 . A A . 287 ASN O    1 1 
        2  2656 1 1  68 ASN OD1  O 45.458  -2.159   0.466 1.00 . A A . 287 ASN OD1  1 1 
        2  2657 1 1  69 PRO C    C 49.391  -0.823   1.432 1.00 . A A . 288 PRO C    1 1 
        2  2658 1 1  69 PRO CA   C 49.019  -0.346   2.852 1.00 . A A . 288 PRO CA   1 1 
        2  2659 1 1  69 PRO CB   C 49.749  -1.152   3.949 1.00 . A A . 288 PRO CB   1 1 
        2  2660 1 1  69 PRO CD   C 47.408  -1.634   4.171 1.00 . A A . 288 PRO CD   1 1 
        2  2661 1 1  69 PRO CG   C 48.789  -2.225   4.339 1.00 . A A . 288 PRO CG   1 1 
        2  2662 1 1  69 PRO HA   H 49.288   0.705   2.947 1.00 . A A . 288 PRO HA   1 1 
        2  2663 1 1  69 PRO HB2  H 50.682  -1.567   3.568 1.00 . A A . 288 PRO HB2  1 1 
        2  2664 1 1  69 PRO HB3  H 49.977  -0.503   4.788 1.00 . A A . 288 PRO HB3  1 1 
        2  2665 1 1  69 PRO HD2  H 46.712  -2.384   3.807 1.00 . A A . 288 PRO HD2  1 1 
        2  2666 1 1  69 PRO HD3  H 47.050  -1.222   5.110 1.00 . A A . 288 PRO HD3  1 1 
        2  2667 1 1  69 PRO HG2  H 48.914  -3.088   3.688 1.00 . A A . 288 PRO HG2  1 1 
        2  2668 1 1  69 PRO HG3  H 48.955  -2.519   5.371 1.00 . A A . 288 PRO HG3  1 1 
        2  2669 1 1  69 PRO N    N 47.593  -0.553   3.164 1.00 . A A . 288 PRO N    1 1 
        2  2670 1 1  69 PRO O    O 49.840  -0.022   0.622 1.00 . A A . 288 PRO O    1 1 
        2  2671 1 1  70 PHE C    C 48.800  -2.236  -1.312 1.00 . A A . 289 PHE C    1 1 
        2  2672 1 1  70 PHE CA   C 49.611  -2.751  -0.116 1.00 . A A . 289 PHE CA   1 1 
        2  2673 1 1  70 PHE CB   C 49.559  -4.301  -0.004 1.00 . A A . 289 PHE CB   1 1 
        2  2674 1 1  70 PHE CD1  C 50.571  -4.991   2.230 1.00 . A A . 289 PHE CD1  1 1 
        2  2675 1 1  70 PHE CD2  C 51.869  -5.334   0.252 1.00 . A A . 289 PHE CD2  1 1 
        2  2676 1 1  70 PHE CE1  C 51.598  -5.519   2.990 1.00 . A A . 289 PHE CE1  1 1 
        2  2677 1 1  70 PHE CE2  C 52.893  -5.862   1.013 1.00 . A A . 289 PHE CE2  1 1 
        2  2678 1 1  70 PHE CG   C 50.686  -4.890   0.847 1.00 . A A . 289 PHE CG   1 1 
        2  2679 1 1  70 PHE CZ   C 52.758  -5.953   2.382 1.00 . A A . 289 PHE CZ   1 1 
        2  2680 1 1  70 PHE H    H 48.613  -2.644   1.746 1.00 . A A . 289 PHE H    1 1 
        2  2681 1 1  70 PHE HA   H 50.653  -2.461  -0.259 1.00 . A A . 289 PHE HA   1 1 
        2  2682 1 1  70 PHE HB2  H 48.613  -4.591   0.440 1.00 . A A . 289 PHE HB2  1 1 
        2  2683 1 1  70 PHE HB3  H 49.622  -4.742  -0.996 1.00 . A A . 289 PHE HB3  1 1 
        2  2684 1 1  70 PHE HD1  H 49.663  -4.652   2.717 1.00 . A A . 289 PHE HD1  1 1 
        2  2685 1 1  70 PHE HD2  H 51.981  -5.264  -0.824 1.00 . A A . 289 PHE HD2  1 1 
        2  2686 1 1  70 PHE HE1  H 51.491  -5.589   4.066 1.00 . A A . 289 PHE HE1  1 1 
        2  2687 1 1  70 PHE HE2  H 53.802  -6.202   0.534 1.00 . A A . 289 PHE HE2  1 1 
        2  2688 1 1  70 PHE HZ   H 53.560  -6.366   2.981 1.00 . A A . 289 PHE HZ   1 1 
        2  2689 1 1  70 PHE N    N 49.151  -2.114   1.130 1.00 . A A . 289 PHE N    1 1 
        2  2690 1 1  70 PHE O    O 47.692  -2.713  -1.596 1.00 . A A . 289 PHE O    1 1 
        2  2691 1 1  71 ILE C    C 49.360  -1.151  -4.453 1.00 . A A . 290 ILE C    1 1 
        2  2692 1 1  71 ILE CA   C 48.770  -0.566  -3.147 1.00 . A A . 290 ILE CA   1 1 
        2  2693 1 1  71 ILE CB   C 48.969   1.018  -3.047 1.00 . A A . 290 ILE CB   1 1 
        2  2694 1 1  71 ILE CD1  C 47.163   1.307  -1.201 1.00 . A A . 290 ILE CD1  1 1 
        2  2695 1 1  71 ILE CG1  C 47.645   1.710  -2.581 1.00 . A A . 290 ILE CG1  1 1 
        2  2696 1 1  71 ILE CG2  C 49.497   1.662  -4.352 1.00 . A A . 290 ILE CG2  1 1 
        2  2697 1 1  71 ILE H    H 50.246  -0.919  -1.683 1.00 . A A . 290 ILE H    1 1 
        2  2698 1 1  71 ILE HA   H 47.701  -0.785  -3.126 1.00 . A A . 290 ILE HA   1 1 
        2  2699 1 1  71 ILE HB   H 49.733   1.202  -2.285 1.00 . A A . 290 ILE HB   1 1 
        2  2700 1 1  71 ILE HD11 H 47.920   1.551  -0.467 1.00 . A A . 290 ILE HD11 1 1 
        2  2701 1 1  71 ILE HD12 H 46.963   0.243  -1.174 1.00 . A A . 290 ILE HD12 1 1 
        2  2702 1 1  71 ILE HD13 H 46.256   1.846  -0.969 1.00 . A A . 290 ILE HD13 1 1 
        2  2703 1 1  71 ILE HG12 H 47.788   2.780  -2.567 1.00 . A A . 290 ILE HG12 1 1 
        2  2704 1 1  71 ILE HG13 H 46.852   1.477  -3.287 1.00 . A A . 290 ILE HG13 1 1 
        2  2705 1 1  71 ILE HG21 H 48.814   1.452  -5.166 1.00 . A A . 290 ILE HG21 1 1 
        2  2706 1 1  71 ILE HG22 H 50.471   1.254  -4.594 1.00 . A A . 290 ILE HG22 1 1 
        2  2707 1 1  71 ILE HG23 H 49.584   2.734  -4.227 1.00 . A A . 290 ILE HG23 1 1 
        2  2708 1 1  71 ILE N    N 49.369  -1.230  -1.986 1.00 . A A . 290 ILE N    1 1 
        2  2709 1 1  71 ILE O    O 50.576  -1.391  -4.525 1.00 . A A . 290 ILE O    1 1 
        2  2710 1 1  72 PRO C    C 49.783  -1.008  -7.628 1.00 . A A . 291 PRO C    1 1 
        2  2711 1 1  72 PRO CA   C 48.956  -1.999  -6.777 1.00 . A A . 291 PRO CA   1 1 
        2  2712 1 1  72 PRO CB   C 47.633  -2.398  -7.480 1.00 . A A . 291 PRO CB   1 1 
        2  2713 1 1  72 PRO CD   C 47.010  -1.272  -5.456 1.00 . A A . 291 PRO CD   1 1 
        2  2714 1 1  72 PRO CG   C 46.605  -1.483  -6.894 1.00 . A A . 291 PRO CG   1 1 
        2  2715 1 1  72 PRO HA   H 49.555  -2.893  -6.612 1.00 . A A . 291 PRO HA   1 1 
        2  2716 1 1  72 PRO HB2  H 47.717  -2.277  -8.556 1.00 . A A . 291 PRO HB2  1 1 
        2  2717 1 1  72 PRO HB3  H 47.403  -3.438  -7.260 1.00 . A A . 291 PRO HB3  1 1 
        2  2718 1 1  72 PRO HD2  H 46.743  -0.277  -5.122 1.00 . A A . 291 PRO HD2  1 1 
        2  2719 1 1  72 PRO HD3  H 46.550  -2.013  -4.811 1.00 . A A . 291 PRO HD3  1 1 
        2  2720 1 1  72 PRO HG2  H 46.600  -0.536  -7.429 1.00 . A A . 291 PRO HG2  1 1 
        2  2721 1 1  72 PRO HG3  H 45.626  -1.943  -6.948 1.00 . A A . 291 PRO HG3  1 1 
        2  2722 1 1  72 PRO N    N 48.498  -1.436  -5.484 1.00 . A A . 291 PRO N    1 1 
        2  2723 1 1  72 PRO O    O 49.761   0.215  -7.407 1.00 . A A . 291 PRO O    1 1 
        2  2724 1 1  73 GLU C    C 50.782   0.245 -10.352 1.00 . A A . 292 GLU C    1 1 
        2  2725 1 1  73 GLU CA   C 51.440  -0.866  -9.504 1.00 . A A . 292 GLU CA   1 1 
        2  2726 1 1  73 GLU CB   C 52.150  -1.892 -10.426 1.00 . A A . 292 GLU CB   1 1 
        2  2727 1 1  73 GLU CD   C 51.908  -3.703 -12.246 1.00 . A A . 292 GLU CD   1 1 
        2  2728 1 1  73 GLU CG   C 51.194  -2.687 -11.345 1.00 . A A . 292 GLU CG   1 1 
        2  2729 1 1  73 GLU H    H 50.310  -2.533  -8.807 1.00 . A A . 292 GLU H    1 1 
        2  2730 1 1  73 GLU HA   H 52.182  -0.407  -8.857 1.00 . A A . 292 GLU HA   1 1 
        2  2731 1 1  73 GLU HB2  H 52.871  -1.367 -11.047 1.00 . A A . 292 GLU HB2  1 1 
        2  2732 1 1  73 GLU HB3  H 52.689  -2.600  -9.804 1.00 . A A . 292 GLU HB3  1 1 
        2  2733 1 1  73 GLU HG2  H 50.479  -3.215 -10.725 1.00 . A A . 292 GLU HG2  1 1 
        2  2734 1 1  73 GLU HG3  H 50.651  -1.981 -11.969 1.00 . A A . 292 GLU HG3  1 1 
        2  2735 1 1  73 GLU N    N 50.469  -1.579  -8.634 1.00 . A A . 292 GLU N    1 1 
        2  2736 1 1  73 GLU O    O 51.466   1.155 -10.828 1.00 . A A . 292 GLU O    1 1 
        2  2737 1 1  73 GLU OE1  O 52.208  -4.820 -11.778 1.00 . A A . 292 GLU OE1  1 1 
        2  2738 1 1  73 GLU OE2  O 52.170  -3.387 -13.427 1.00 . A A . 292 GLU OE2  1 1 
        2  2739 1 1  74 GLU C    C 48.707   2.529 -10.548 1.00 . A A . 293 GLU C    1 1 
        2  2740 1 1  74 GLU CA   C 48.654   1.145 -11.255 1.00 . A A . 293 GLU CA   1 1 
        2  2741 1 1  74 GLU CB   C 47.193   0.638 -11.417 1.00 . A A . 293 GLU CB   1 1 
        2  2742 1 1  74 GLU CD   C 45.091  -0.301 -10.248 1.00 . A A . 293 GLU CD   1 1 
        2  2743 1 1  74 GLU CG   C 46.559   0.128 -10.116 1.00 . A A . 293 GLU CG   1 1 
        2  2744 1 1  74 GLU H    H 49.008  -0.649 -10.179 1.00 . A A . 293 GLU H    1 1 
        2  2745 1 1  74 GLU HA   H 49.092   1.253 -12.248 1.00 . A A . 293 GLU HA   1 1 
        2  2746 1 1  74 GLU HB2  H 46.579   1.444 -11.806 1.00 . A A . 293 GLU HB2  1 1 
        2  2747 1 1  74 GLU HB3  H 47.188  -0.174 -12.137 1.00 . A A . 293 GLU HB3  1 1 
        2  2748 1 1  74 GLU HG2  H 47.137  -0.724  -9.764 1.00 . A A . 293 GLU HG2  1 1 
        2  2749 1 1  74 GLU HG3  H 46.631   0.912  -9.372 1.00 . A A . 293 GLU HG3  1 1 
        2  2750 1 1  74 GLU N    N 49.459   0.141 -10.536 1.00 . A A . 293 GLU N    1 1 
        2  2751 1 1  74 GLU O    O 48.854   3.562 -11.210 1.00 . A A . 293 GLU O    1 1 
        2  2752 1 1  74 GLU OE1  O 44.832  -1.429 -10.712 1.00 . A A . 293 GLU OE1  1 1 
        2  2753 1 1  74 GLU OE2  O 44.191   0.480  -9.877 1.00 . A A . 293 GLU OE2  1 1 
        2  2754 1 1  75 LEU C    C 50.280   4.173  -8.312 1.00 . A A . 294 LEU C    1 1 
        2  2755 1 1  75 LEU CA   C 48.792   3.772  -8.391 1.00 . A A . 294 LEU CA   1 1 
        2  2756 1 1  75 LEU CB   C 48.203   3.615  -6.956 1.00 . A A . 294 LEU CB   1 1 
        2  2757 1 1  75 LEU CD1  C 45.923   2.511  -7.468 1.00 . A A . 294 LEU CD1  1 1 
        2  2758 1 1  75 LEU CD2  C 46.248   3.807  -5.309 1.00 . A A . 294 LEU CD2  1 1 
        2  2759 1 1  75 LEU CG   C 46.645   3.690  -6.799 1.00 . A A . 294 LEU CG   1 1 
        2  2760 1 1  75 LEU H    H 48.469   1.684  -8.731 1.00 . A A . 294 LEU H    1 1 
        2  2761 1 1  75 LEU HA   H 48.252   4.570  -8.900 1.00 . A A . 294 LEU HA   1 1 
        2  2762 1 1  75 LEU HB2  H 48.531   2.659  -6.559 1.00 . A A . 294 LEU HB2  1 1 
        2  2763 1 1  75 LEU HB3  H 48.631   4.394  -6.331 1.00 . A A . 294 LEU HB3  1 1 
        2  2764 1 1  75 LEU HD11 H 46.242   1.576  -7.020 1.00 . A A . 294 LEU HD11 1 1 
        2  2765 1 1  75 LEU HD12 H 46.158   2.497  -8.524 1.00 . A A . 294 LEU HD12 1 1 
        2  2766 1 1  75 LEU HD13 H 44.855   2.621  -7.349 1.00 . A A . 294 LEU HD13 1 1 
        2  2767 1 1  75 LEU HD21 H 46.552   2.915  -4.774 1.00 . A A . 294 LEU HD21 1 1 
        2  2768 1 1  75 LEU HD22 H 45.180   3.932  -5.224 1.00 . A A . 294 LEU HD22 1 1 
        2  2769 1 1  75 LEU HD23 H 46.741   4.669  -4.871 1.00 . A A . 294 LEU HD23 1 1 
        2  2770 1 1  75 LEU HG   H 46.298   4.593  -7.293 1.00 . A A . 294 LEU HG   1 1 
        2  2771 1 1  75 LEU N    N 48.629   2.534  -9.198 1.00 . A A . 294 LEU N    1 1 
        2  2772 1 1  75 LEU O    O 50.590   5.330  -8.029 1.00 . A A . 294 LEU O    1 1 
        2  2773 1 1  76 SER C    C 53.269   3.833  -7.270 1.00 . A A . 295 SER C    1 1 
        2  2774 1 1  76 SER CA   C 52.645   3.346  -8.598 1.00 . A A . 295 SER CA   1 1 
        2  2775 1 1  76 SER CB   C 53.006   4.305  -9.762 1.00 . A A . 295 SER CB   1 1 
        2  2776 1 1  76 SER H    H 50.819   2.266  -8.615 1.00 . A A . 295 SER H    1 1 
        2  2777 1 1  76 SER HA   H 53.063   2.369  -8.815 1.00 . A A . 295 SER HA   1 1 
        2  2778 1 1  76 SER HB2  H 52.622   5.291  -9.546 1.00 . A A . 295 SER HB2  1 1 
        2  2779 1 1  76 SER HB3  H 54.084   4.357  -9.862 1.00 . A A . 295 SER HB3  1 1 
        2  2780 1 1  76 SER HG   H 51.559   3.545 -10.858 1.00 . A A . 295 SER HG   1 1 
        2  2781 1 1  76 SER N    N 51.174   3.171  -8.511 1.00 . A A . 295 SER N    1 1 
        2  2782 1 1  76 SER O    O 54.384   4.353  -7.272 1.00 . A A . 295 SER O    1 1 
        2  2783 1 1  76 SER OG   O 52.458   3.868 -10.999 1.00 . A A . 295 SER OG   1 1 
        2  2784 1 1  77 LEU C    C 52.923   5.698  -4.782 1.00 . A A . 296 LEU C    1 1 
        2  2785 1 1  77 LEU CA   C 52.896   4.154  -4.797 1.00 . A A . 296 LEU CA   1 1 
        2  2786 1 1  77 LEU CB   C 54.247   3.554  -4.288 1.00 . A A . 296 LEU CB   1 1 
        2  2787 1 1  77 LEU CD1  C 55.724   1.522  -3.760 1.00 . A A . 296 LEU CD1  1 1 
        2  2788 1 1  77 LEU CD2  C 53.184   1.358  -3.501 1.00 . A A . 296 LEU CD2  1 1 
        2  2789 1 1  77 LEU CG   C 54.351   1.995  -4.288 1.00 . A A . 296 LEU CG   1 1 
        2  2790 1 1  77 LEU H    H 51.718   3.096  -6.222 1.00 . A A . 296 LEU H    1 1 
        2  2791 1 1  77 LEU HA   H 52.106   3.846  -4.121 1.00 . A A . 296 LEU HA   1 1 
        2  2792 1 1  77 LEU HB2  H 55.042   3.946  -4.914 1.00 . A A . 296 LEU HB2  1 1 
        2  2793 1 1  77 LEU HB3  H 54.413   3.905  -3.274 1.00 . A A . 296 LEU HB3  1 1 
        2  2794 1 1  77 LEU HD11 H 55.864   1.860  -2.740 1.00 . A A . 296 LEU HD11 1 1 
        2  2795 1 1  77 LEU HD12 H 56.514   1.929  -4.379 1.00 . A A . 296 LEU HD12 1 1 
        2  2796 1 1  77 LEU HD13 H 55.778   0.441  -3.787 1.00 . A A . 296 LEU HD13 1 1 
        2  2797 1 1  77 LEU HD21 H 52.245   1.620  -3.975 1.00 . A A . 296 LEU HD21 1 1 
        2  2798 1 1  77 LEU HD22 H 53.183   1.718  -2.482 1.00 . A A . 296 LEU HD22 1 1 
        2  2799 1 1  77 LEU HD23 H 53.288   0.281  -3.501 1.00 . A A . 296 LEU HD23 1 1 
        2  2800 1 1  77 LEU HG   H 54.276   1.648  -5.311 1.00 . A A . 296 LEU HG   1 1 
        2  2801 1 1  77 LEU N    N 52.535   3.629  -6.143 1.00 . A A . 296 LEU N    1 1 
        2  2802 1 1  77 LEU O    O 53.539   6.307  -3.908 1.00 . A A . 296 LEU O    1 1 
        2  2803 1 1  78 VAL C    C 50.641   8.110  -5.295 1.00 . A A . 297 VAL C    1 1 
        2  2804 1 1  78 VAL CA   C 52.037   7.767  -5.828 1.00 . A A . 297 VAL CA   1 1 
        2  2805 1 1  78 VAL CB   C 52.179   8.292  -7.308 1.00 . A A . 297 VAL CB   1 1 
        2  2806 1 1  78 VAL CG1  C 52.036   9.832  -7.382 1.00 . A A . 297 VAL CG1  1 1 
        2  2807 1 1  78 VAL CG2  C 53.507   7.815  -7.950 1.00 . A A . 297 VAL CG2  1 1 
        2  2808 1 1  78 VAL H    H 51.822   5.760  -6.446 1.00 . A A . 297 VAL H    1 1 
        2  2809 1 1  78 VAL HA   H 52.791   8.253  -5.212 1.00 . A A . 297 VAL HA   1 1 
        2  2810 1 1  78 VAL HB   H 51.359   7.860  -7.886 1.00 . A A . 297 VAL HB   1 1 
        2  2811 1 1  78 VAL HG11 H 51.074  10.127  -6.985 1.00 . A A . 297 VAL HG11 1 1 
        2  2812 1 1  78 VAL HG12 H 52.103  10.160  -8.413 1.00 . A A . 297 VAL HG12 1 1 
        2  2813 1 1  78 VAL HG13 H 52.821  10.304  -6.806 1.00 . A A . 297 VAL HG13 1 1 
        2  2814 1 1  78 VAL HG21 H 54.349   8.204  -7.392 1.00 . A A . 297 VAL HG21 1 1 
        2  2815 1 1  78 VAL HG22 H 53.567   8.162  -8.976 1.00 . A A . 297 VAL HG22 1 1 
        2  2816 1 1  78 VAL HG23 H 53.543   6.733  -7.945 1.00 . A A . 297 VAL HG23 1 1 
        2  2817 1 1  78 VAL N    N 52.223   6.310  -5.748 1.00 . A A . 297 VAL N    1 1 
        2  2818 1 1  78 VAL O    O 50.496   8.806  -4.302 1.00 . A A . 297 VAL O    1 1 
        2  2819 1 1  79 ASP C    C 47.677   7.045  -4.404 1.00 . A A . 298 ASP C    1 1 
        2  2820 1 1  79 ASP CA   C 48.191   7.820  -5.660 1.00 . A A . 298 ASP CA   1 1 
        2  2821 1 1  79 ASP CB   C 47.387   7.463  -6.950 1.00 . A A . 298 ASP CB   1 1 
        2  2822 1 1  79 ASP CG   C 45.893   7.839  -6.916 1.00 . A A . 298 ASP CG   1 1 
        2  2823 1 1  79 ASP H    H 49.826   6.873  -6.635 1.00 . A A . 298 ASP H    1 1 
        2  2824 1 1  79 ASP HA   H 48.093   8.886  -5.472 1.00 . A A . 298 ASP HA   1 1 
        2  2825 1 1  79 ASP HB2  H 47.834   7.979  -7.791 1.00 . A A . 298 ASP HB2  1 1 
        2  2826 1 1  79 ASP HB3  H 47.479   6.394  -7.125 1.00 . A A . 298 ASP HB3  1 1 
        2  2827 1 1  79 ASP N    N 49.618   7.526  -5.937 1.00 . A A . 298 ASP N    1 1 
        2  2828 1 1  79 ASP O    O 46.476   6.998  -4.134 1.00 . A A . 298 ASP O    1 1 
        2  2829 1 1  79 ASP OD1  O 45.576   9.050  -6.934 1.00 . A A . 298 ASP OD1  1 1 
        2  2830 1 1  79 ASP OD2  O 45.036   6.931  -6.872 1.00 . A A . 298 ASP OD2  1 1 
        2  2831 1 1  80 HIS C    C 47.779   6.561  -1.236 1.00 . A A . 299 HIS C    1 1 
        2  2832 1 1  80 HIS CA   C 48.264   5.667  -2.412 1.00 . A A . 299 HIS CA   1 1 
        2  2833 1 1  80 HIS CB   C 49.478   4.778  -1.974 1.00 . A A . 299 HIS CB   1 1 
        2  2834 1 1  80 HIS CD2  C 51.240   6.703  -1.843 1.00 . A A . 299 HIS CD2  1 1 
        2  2835 1 1  80 HIS CE1  C 52.685   5.735  -0.531 1.00 . A A . 299 HIS CE1  1 1 
        2  2836 1 1  80 HIS CG   C 50.738   5.490  -1.531 1.00 . A A . 299 HIS CG   1 1 
        2  2837 1 1  80 HIS H    H 49.538   6.626  -3.811 1.00 . A A . 299 HIS H    1 1 
        2  2838 1 1  80 HIS HA   H 47.450   5.009  -2.703 1.00 . A A . 299 HIS HA   1 1 
        2  2839 1 1  80 HIS HB2  H 49.163   4.154  -1.149 1.00 . A A . 299 HIS HB2  1 1 
        2  2840 1 1  80 HIS HB3  H 49.747   4.134  -2.802 1.00 . A A . 299 HIS HB3  1 1 
        2  2841 1 1  80 HIS HD1  H 51.595   4.028  -0.291 1.00 . A A . 299 HIS HD1  1 1 
        2  2842 1 1  80 HIS HD2  H 50.763   7.443  -2.471 1.00 . A A . 299 HIS HD2  1 1 
        2  2843 1 1  80 HIS HE1  H 53.561   5.540   0.064 1.00 . A A . 299 HIS HE1  1 1 
        2  2844 1 1  80 HIS HE2  H 53.101   7.552  -1.374 1.00 . A A . 299 HIS HE2  1 1 
        2  2845 1 1  80 HIS N    N 48.604   6.476  -3.604 1.00 . A A . 299 HIS N    1 1 
        2  2846 1 1  80 HIS ND1  N 51.671   4.912  -0.700 1.00 . A A . 299 HIS ND1  1 1 
        2  2847 1 1  80 HIS NE2  N 52.446   6.831  -1.211 1.00 . A A . 299 HIS NE2  1 1 
        2  2848 1 1  80 HIS O    O 48.311   7.660  -1.047 1.00 . A A . 299 HIS O    1 1 
        2  2849 1 1  81 PRO C    C 47.391   6.881   1.901 1.00 . A A . 300 PRO C    1 1 
        2  2850 1 1  81 PRO CA   C 46.301   6.844   0.802 1.00 . A A . 300 PRO CA   1 1 
        2  2851 1 1  81 PRO CB   C 45.058   6.024   1.263 1.00 . A A . 300 PRO CB   1 1 
        2  2852 1 1  81 PRO CD   C 45.957   4.867  -0.634 1.00 . A A . 300 PRO CD   1 1 
        2  2853 1 1  81 PRO CG   C 45.295   4.649   0.709 1.00 . A A . 300 PRO CG   1 1 
        2  2854 1 1  81 PRO HA   H 46.004   7.861   0.563 1.00 . A A . 300 PRO HA   1 1 
        2  2855 1 1  81 PRO HB2  H 44.982   6.016   2.346 1.00 . A A . 300 PRO HB2  1 1 
        2  2856 1 1  81 PRO HB3  H 44.156   6.464   0.848 1.00 . A A . 300 PRO HB3  1 1 
        2  2857 1 1  81 PRO HD2  H 46.599   4.032  -0.884 1.00 . A A . 300 PRO HD2  1 1 
        2  2858 1 1  81 PRO HD3  H 45.215   5.012  -1.412 1.00 . A A . 300 PRO HD3  1 1 
        2  2859 1 1  81 PRO HG2  H 45.952   4.088   1.372 1.00 . A A . 300 PRO HG2  1 1 
        2  2860 1 1  81 PRO HG3  H 44.354   4.124   0.589 1.00 . A A . 300 PRO HG3  1 1 
        2  2861 1 1  81 PRO N    N 46.759   6.108  -0.423 1.00 . A A . 300 PRO N    1 1 
        2  2862 1 1  81 PRO O    O 47.341   7.694   2.833 1.00 . A A . 300 PRO O    1 1 
        2  2863 1 1  82 VAL C    C 50.539   7.016   2.493 1.00 . A A . 301 VAL C    1 1 
        2  2864 1 1  82 VAL CA   C 49.529   5.842   2.655 1.00 . A A . 301 VAL CA   1 1 
        2  2865 1 1  82 VAL CB   C 50.259   4.443   2.436 1.00 . A A . 301 VAL CB   1 1 
        2  2866 1 1  82 VAL CG1  C 51.040   4.010   3.696 1.00 . A A . 301 VAL CG1  1 1 
        2  2867 1 1  82 VAL CG2  C 49.270   3.336   1.990 1.00 . A A . 301 VAL CG2  1 1 
        2  2868 1 1  82 VAL H    H 48.353   5.411   0.952 1.00 . A A . 301 VAL H    1 1 
        2  2869 1 1  82 VAL HA   H 49.135   5.864   3.670 1.00 . A A . 301 VAL HA   1 1 
        2  2870 1 1  82 VAL HB   H 50.986   4.566   1.629 1.00 . A A . 301 VAL HB   1 1 
        2  2871 1 1  82 VAL HG11 H 50.354   3.852   4.518 1.00 . A A . 301 VAL HG11 1 1 
        2  2872 1 1  82 VAL HG12 H 51.745   4.784   3.967 1.00 . A A . 301 VAL HG12 1 1 
        2  2873 1 1  82 VAL HG13 H 51.582   3.093   3.497 1.00 . A A . 301 VAL HG13 1 1 
        2  2874 1 1  82 VAL HG21 H 48.776   3.637   1.073 1.00 . A A . 301 VAL HG21 1 1 
        2  2875 1 1  82 VAL HG22 H 48.524   3.175   2.758 1.00 . A A . 301 VAL HG22 1 1 
        2  2876 1 1  82 VAL HG23 H 49.806   2.408   1.814 1.00 . A A . 301 VAL HG23 1 1 
        2  2877 1 1  82 VAL N    N 48.391   5.997   1.735 1.00 . A A . 301 VAL N    1 1 
        2  2878 1 1  82 VAL O    O 51.496   7.121   3.265 1.00 . A A . 301 VAL O    1 1 
        2  2879 1 1  83 LEU C    C 51.067  10.049   2.372 1.00 . A A . 302 LEU C    1 1 
        2  2880 1 1  83 LEU CA   C 51.164   9.066   1.192 1.00 . A A . 302 LEU CA   1 1 
        2  2881 1 1  83 LEU CB   C 50.723   9.761  -0.149 1.00 . A A . 302 LEU CB   1 1 
        2  2882 1 1  83 LEU CD1  C 51.259  11.053  -2.302 1.00 . A A . 302 LEU CD1  1 1 
        2  2883 1 1  83 LEU CD2  C 52.499  11.673  -0.175 1.00 . A A . 302 LEU CD2  1 1 
        2  2884 1 1  83 LEU CG   C 51.829  10.523  -0.971 1.00 . A A . 302 LEU CG   1 1 
        2  2885 1 1  83 LEU H    H 49.563   7.705   0.864 1.00 . A A . 302 LEU H    1 1 
        2  2886 1 1  83 LEU HA   H 52.192   8.726   1.093 1.00 . A A . 302 LEU HA   1 1 
        2  2887 1 1  83 LEU HB2  H 50.311   8.990  -0.797 1.00 . A A . 302 LEU HB2  1 1 
        2  2888 1 1  83 LEU HB3  H 49.921  10.460   0.069 1.00 . A A . 302 LEU HB3  1 1 
        2  2889 1 1  83 LEU HD11 H 50.842  10.228  -2.865 1.00 . A A . 302 LEU HD11 1 1 
        2  2890 1 1  83 LEU HD12 H 52.047  11.511  -2.881 1.00 . A A . 302 LEU HD12 1 1 
        2  2891 1 1  83 LEU HD13 H 50.483  11.784  -2.109 1.00 . A A . 302 LEU HD13 1 1 
        2  2892 1 1  83 LEU HD21 H 53.246  12.161  -0.790 1.00 . A A . 302 LEU HD21 1 1 
        2  2893 1 1  83 LEU HD22 H 52.978  11.273   0.707 1.00 . A A . 302 LEU HD22 1 1 
        2  2894 1 1  83 LEU HD23 H 51.753  12.399   0.123 1.00 . A A . 302 LEU HD23 1 1 
        2  2895 1 1  83 LEU HG   H 52.603   9.809  -1.232 1.00 . A A . 302 LEU HG   1 1 
        2  2896 1 1  83 LEU N    N 50.322   7.877   1.461 1.00 . A A . 302 LEU N    1 1 
        2  2897 1 1  83 LEU O    O 52.082  10.404   2.974 1.00 . A A . 302 LEU O    1 1 
        2  2898 1 1  84 ASN C    C 49.987  10.839   5.132 1.00 . A A . 303 ASN C    1 1 
        2  2899 1 1  84 ASN CA   C 49.522  11.410   3.788 1.00 . A A . 303 ASN CA   1 1 
        2  2900 1 1  84 ASN CB   C 48.001  11.725   3.858 1.00 . A A . 303 ASN CB   1 1 
        2  2901 1 1  84 ASN CG   C 47.455  12.328   2.565 1.00 . A A . 303 ASN CG   1 1 
        2  2902 1 1  84 ASN H    H 49.069  10.127   2.150 1.00 . A A . 303 ASN H    1 1 
        2  2903 1 1  84 ASN HA   H 50.068  12.329   3.588 1.00 . A A . 303 ASN HA   1 1 
        2  2904 1 1  84 ASN HB2  H 47.453  10.810   4.064 1.00 . A A . 303 ASN HB2  1 1 
        2  2905 1 1  84 ASN HB3  H 47.819  12.428   4.666 1.00 . A A . 303 ASN HB3  1 1 
        2  2906 1 1  84 ASN HD21 H 47.918  14.167   3.173 1.00 . A A . 303 ASN HD21 1 1 
        2  2907 1 1  84 ASN HD22 H 47.181  14.054   1.615 1.00 . A A . 303 ASN HD22 1 1 
        2  2908 1 1  84 ASN N    N 49.819  10.463   2.686 1.00 . A A . 303 ASN N    1 1 
        2  2909 1 1  84 ASN ND2  N 47.524  13.649   2.438 1.00 . A A . 303 ASN ND2  1 1 
        2  2910 1 1  84 ASN O    O 50.451  11.581   6.005 1.00 . A A . 303 ASN O    1 1 
        2  2911 1 1  84 ASN OD1  O 47.000  11.607   1.674 1.00 . A A . 303 ASN OD1  1 1 
        2  2912 1 1  85 PHE C    C 51.779   8.899   6.683 1.00 . A A . 304 PHE C    1 1 
        2  2913 1 1  85 PHE CA   C 50.263   8.770   6.457 1.00 . A A . 304 PHE CA   1 1 
        2  2914 1 1  85 PHE CB   C 49.830   7.284   6.348 1.00 . A A . 304 PHE CB   1 1 
        2  2915 1 1  85 PHE CD1  C 49.538   6.545   8.759 1.00 . A A . 304 PHE CD1  1 1 
        2  2916 1 1  85 PHE CD2  C 51.358   5.628   7.512 1.00 . A A . 304 PHE CD2  1 1 
        2  2917 1 1  85 PHE CE1  C 49.938   5.829   9.867 1.00 . A A . 304 PHE CE1  1 1 
        2  2918 1 1  85 PHE CE2  C 51.748   4.915   8.613 1.00 . A A . 304 PHE CE2  1 1 
        2  2919 1 1  85 PHE CG   C 50.243   6.456   7.558 1.00 . A A . 304 PHE CG   1 1 
        2  2920 1 1  85 PHE CZ   C 51.043   5.014   9.797 1.00 . A A . 304 PHE CZ   1 1 
        2  2921 1 1  85 PHE H    H 49.452   9.008   4.521 1.00 . A A . 304 PHE H    1 1 
        2  2922 1 1  85 PHE HA   H 49.752   9.215   7.304 1.00 . A A . 304 PHE HA   1 1 
        2  2923 1 1  85 PHE HB2  H 48.747   7.237   6.254 1.00 . A A . 304 PHE HB2  1 1 
        2  2924 1 1  85 PHE HB3  H 50.272   6.847   5.459 1.00 . A A . 304 PHE HB3  1 1 
        2  2925 1 1  85 PHE HD1  H 48.664   7.184   8.817 1.00 . A A . 304 PHE HD1  1 1 
        2  2926 1 1  85 PHE HD2  H 51.920   5.543   6.589 1.00 . A A . 304 PHE HD2  1 1 
        2  2927 1 1  85 PHE HE1  H 49.382   5.908  10.794 1.00 . A A . 304 PHE HE1  1 1 
        2  2928 1 1  85 PHE HE2  H 52.615   4.275   8.553 1.00 . A A . 304 PHE HE2  1 1 
        2  2929 1 1  85 PHE HZ   H 51.359   4.449  10.665 1.00 . A A . 304 PHE HZ   1 1 
        2  2930 1 1  85 PHE N    N 49.852   9.507   5.265 1.00 . A A . 304 PHE N    1 1 
        2  2931 1 1  85 PHE O    O 52.206   9.288   7.766 1.00 . A A . 304 PHE O    1 1 
        2  2932 1 1  86 SER C    C 54.475  10.125   5.917 1.00 . A A . 305 SER C    1 1 
        2  2933 1 1  86 SER CA   C 54.028   8.682   5.642 1.00 . A A . 305 SER CA   1 1 
        2  2934 1 1  86 SER CB   C 54.589   8.207   4.286 1.00 . A A . 305 SER CB   1 1 
        2  2935 1 1  86 SER H    H 52.132   8.235   4.833 1.00 . A A . 305 SER H    1 1 
        2  2936 1 1  86 SER HA   H 54.411   8.034   6.427 1.00 . A A . 305 SER HA   1 1 
        2  2937 1 1  86 SER HB2  H 54.250   7.199   4.085 1.00 . A A . 305 SER HB2  1 1 
        2  2938 1 1  86 SER HB3  H 54.234   8.860   3.500 1.00 . A A . 305 SER HB3  1 1 
        2  2939 1 1  86 SER HG   H 56.343   7.312   4.211 1.00 . A A . 305 SER HG   1 1 
        2  2940 1 1  86 SER N    N 52.561   8.574   5.638 1.00 . A A . 305 SER N    1 1 
        2  2941 1 1  86 SER O    O 55.418  10.336   6.669 1.00 . A A . 305 SER O    1 1 
        2  2942 1 1  86 SER OG   O 56.013   8.215   4.278 1.00 . A A . 305 SER OG   1 1 
        2  2943 1 1  87 ALA C    C 53.988  13.024   6.871 1.00 . A A . 306 ALA C    1 1 
        2  2944 1 1  87 ALA CA   C 54.054  12.539   5.411 1.00 . A A . 306 ALA CA   1 1 
        2  2945 1 1  87 ALA CB   C 53.073  13.325   4.522 1.00 . A A . 306 ALA CB   1 1 
        2  2946 1 1  87 ALA H    H 52.978  10.825   4.789 1.00 . A A . 306 ALA H    1 1 
        2  2947 1 1  87 ALA HA   H 55.060  12.697   5.025 1.00 . A A . 306 ALA HA   1 1 
        2  2948 1 1  87 ALA HB1  H 52.062  13.188   4.883 1.00 . A A . 306 ALA HB1  1 1 
        2  2949 1 1  87 ALA HB2  H 53.138  12.965   3.501 1.00 . A A . 306 ALA HB2  1 1 
        2  2950 1 1  87 ALA HB3  H 53.320  14.379   4.543 1.00 . A A . 306 ALA HB3  1 1 
        2  2951 1 1  87 ALA N    N 53.755  11.096   5.316 1.00 . A A . 306 ALA N    1 1 
        2  2952 1 1  87 ALA O    O 54.945  13.626   7.392 1.00 . A A . 306 ALA O    1 1 
        2  2953 1 1  88 ALA C    C 53.547  12.296   9.868 1.00 . A A . 307 ALA C    1 1 
        2  2954 1 1  88 ALA CA   C 52.596  13.047   8.923 1.00 . A A . 307 ALA CA   1 1 
        2  2955 1 1  88 ALA CB   C 51.126  12.761   9.262 1.00 . A A . 307 ALA CB   1 1 
        2  2956 1 1  88 ALA H    H 52.180  12.186   7.036 1.00 . A A . 307 ALA H    1 1 
        2  2957 1 1  88 ALA HA   H 52.761  14.115   9.038 1.00 . A A . 307 ALA HA   1 1 
        2  2958 1 1  88 ALA HB1  H 50.915  13.074  10.279 1.00 . A A . 307 ALA HB1  1 1 
        2  2959 1 1  88 ALA HB2  H 50.924  11.700   9.167 1.00 . A A . 307 ALA HB2  1 1 
        2  2960 1 1  88 ALA HB3  H 50.484  13.306   8.582 1.00 . A A . 307 ALA HB3  1 1 
        2  2961 1 1  88 ALA N    N 52.861  12.696   7.521 1.00 . A A . 307 ALA N    1 1 
        2  2962 1 1  88 ALA O    O 53.994  12.841  10.878 1.00 . A A . 307 ALA O    1 1 
        2  2963 1 1  89 LEU C    C 56.193  10.718  10.300 1.00 . A A . 308 LEU C    1 1 
        2  2964 1 1  89 LEU CA   C 54.760  10.162  10.243 1.00 . A A . 308 LEU CA   1 1 
        2  2965 1 1  89 LEU CB   C 54.726   8.754   9.595 1.00 . A A . 308 LEU CB   1 1 
        2  2966 1 1  89 LEU CD1  C 55.360   7.429  11.721 1.00 . A A . 308 LEU CD1  1 1 
        2  2967 1 1  89 LEU CD2  C 55.463   6.334   9.410 1.00 . A A . 308 LEU CD2  1 1 
        2  2968 1 1  89 LEU CG   C 55.635   7.646  10.210 1.00 . A A . 308 LEU CG   1 1 
        2  2969 1 1  89 LEU H    H 53.483  10.715   8.652 1.00 . A A . 308 LEU H    1 1 
        2  2970 1 1  89 LEU HA   H 54.370  10.086  11.253 1.00 . A A . 308 LEU HA   1 1 
        2  2971 1 1  89 LEU HB2  H 53.698   8.401   9.634 1.00 . A A . 308 LEU HB2  1 1 
        2  2972 1 1  89 LEU HB3  H 54.992   8.862   8.548 1.00 . A A . 308 LEU HB3  1 1 
        2  2973 1 1  89 LEU HD11 H 55.544   8.350  12.261 1.00 . A A . 308 LEU HD11 1 1 
        2  2974 1 1  89 LEU HD12 H 56.016   6.660  12.108 1.00 . A A . 308 LEU HD12 1 1 
        2  2975 1 1  89 LEU HD13 H 54.329   7.128  11.873 1.00 . A A . 308 LEU HD13 1 1 
        2  2976 1 1  89 LEU HD21 H 56.091   5.564   9.836 1.00 . A A . 308 LEU HD21 1 1 
        2  2977 1 1  89 LEU HD22 H 55.752   6.494   8.380 1.00 . A A . 308 LEU HD22 1 1 
        2  2978 1 1  89 LEU HD23 H 54.427   6.010   9.444 1.00 . A A . 308 LEU HD23 1 1 
        2  2979 1 1  89 LEU HG   H 56.671   7.953  10.113 1.00 . A A . 308 LEU HG   1 1 
        2  2980 1 1  89 LEU N    N 53.868  11.052   9.487 1.00 . A A . 308 LEU N    1 1 
        2  2981 1 1  89 LEU O    O 56.776  10.832  11.389 1.00 . A A . 308 LEU O    1 1 
        2  2982 1 1  90 ASN C    C 58.318  12.926   9.657 1.00 . A A . 309 ASN C    1 1 
        2  2983 1 1  90 ASN CA   C 58.141  11.539   9.022 1.00 . A A . 309 ASN CA   1 1 
        2  2984 1 1  90 ASN CB   C 58.692  11.515   7.559 1.00 . A A . 309 ASN CB   1 1 
        2  2985 1 1  90 ASN CG   C 58.113  12.579   6.608 1.00 . A A . 309 ASN CG   1 1 
        2  2986 1 1  90 ASN H    H 56.185  11.095   8.326 1.00 . A A . 309 ASN H    1 1 
        2  2987 1 1  90 ASN HA   H 58.732  10.833   9.606 1.00 . A A . 309 ASN HA   1 1 
        2  2988 1 1  90 ASN HB2  H 59.767  11.662   7.589 1.00 . A A . 309 ASN HB2  1 1 
        2  2989 1 1  90 ASN HB3  H 58.502  10.533   7.140 1.00 . A A . 309 ASN HB3  1 1 
        2  2990 1 1  90 ASN HD21 H 56.965  11.249   5.716 1.00 . A A . 309 ASN HD21 1 1 
        2  2991 1 1  90 ASN HD22 H 56.855  12.864   5.124 1.00 . A A . 309 ASN HD22 1 1 
        2  2992 1 1  90 ASN N    N 56.743  11.096   9.127 1.00 . A A . 309 ASN N    1 1 
        2  2993 1 1  90 ASN ND2  N 57.224  12.191   5.730 1.00 . A A . 309 ASN ND2  1 1 
        2  2994 1 1  90 ASN O    O 59.324  13.159  10.322 1.00 . A A . 309 ASN O    1 1 
        2  2995 1 1  90 ASN OD1  O 58.526  13.734   6.618 1.00 . A A . 309 ASN OD1  1 1 
        2  2996 1 1  91 ARG C    C 57.296  15.148  11.583 1.00 . A A . 310 ARG C    1 1 
        2  2997 1 1  91 ARG CA   C 57.383  15.205  10.042 1.00 . A A . 310 ARG CA   1 1 
        2  2998 1 1  91 ARG CB   C 56.265  16.130   9.467 1.00 . A A . 310 ARG CB   1 1 
        2  2999 1 1  91 ARG CD   C 53.781  16.825   9.454 1.00 . A A . 310 ARG CD   1 1 
        2  3000 1 1  91 ARG CG   C 54.845  15.874  10.017 1.00 . A A . 310 ARG CG   1 1 
        2  3001 1 1  91 ARG CZ   C 51.296  16.480   9.338 1.00 . A A . 310 ARG CZ   1 1 
        2  3002 1 1  91 ARG H    H 56.545  13.584   8.915 1.00 . A A . 310 ARG H    1 1 
        2  3003 1 1  91 ARG HA   H 58.351  15.625   9.771 1.00 . A A . 310 ARG HA   1 1 
        2  3004 1 1  91 ARG HB2  H 56.525  17.161   9.684 1.00 . A A . 310 ARG HB2  1 1 
        2  3005 1 1  91 ARG HB3  H 56.238  16.008   8.388 1.00 . A A . 310 ARG HB3  1 1 
        2  3006 1 1  91 ARG HD2  H 54.049  17.844   9.704 1.00 . A A . 310 ARG HD2  1 1 
        2  3007 1 1  91 ARG HD3  H 53.745  16.718   8.375 1.00 . A A . 310 ARG HD3  1 1 
        2  3008 1 1  91 ARG HE   H 52.424  16.348  10.988 1.00 . A A . 310 ARG HE   1 1 
        2  3009 1 1  91 ARG HG2  H 54.560  14.857   9.775 1.00 . A A . 310 ARG HG2  1 1 
        2  3010 1 1  91 ARG HG3  H 54.866  15.980  11.097 1.00 . A A . 310 ARG HG3  1 1 
        2  3011 1 1  91 ARG HH11 H 52.095  16.965   7.541 1.00 . A A . 310 ARG HH11 1 1 
        2  3012 1 1  91 ARG HH12 H 50.386  16.665   7.537 1.00 . A A . 310 ARG HH12 1 1 
        2  3013 1 1  91 ARG HH21 H 50.192  15.965  10.955 1.00 . A A . 310 ARG HH21 1 1 
        2  3014 1 1  91 ARG HH22 H 49.312  16.107   9.464 1.00 . A A . 310 ARG HH22 1 1 
        2  3015 1 1  91 ARG N    N 57.325  13.837   9.465 1.00 . A A . 310 ARG N    1 1 
        2  3016 1 1  91 ARG NE   N 52.450  16.532  10.023 1.00 . A A . 310 ARG NE   1 1 
        2  3017 1 1  91 ARG NH1  N 51.257  16.729   8.036 1.00 . A A . 310 ARG NH1  1 1 
        2  3018 1 1  91 ARG NH2  N 50.177  16.161   9.971 1.00 . A A . 310 ARG NH2  1 1 
        2  3019 1 1  91 ARG O    O 57.938  15.947  12.278 1.00 . A A . 310 ARG O    1 1 
        2  3020 1 1  92 MET C    C 57.622  13.512  14.178 1.00 . A A . 311 MET C    1 1 
        2  3021 1 1  92 MET CA   C 56.310  13.964  13.536 1.00 . A A . 311 MET CA   1 1 
        2  3022 1 1  92 MET CB   C 55.187  12.920  13.773 1.00 . A A . 311 MET CB   1 1 
        2  3023 1 1  92 MET CE   C 54.163  10.005  14.549 1.00 . A A . 311 MET CE   1 1 
        2  3024 1 1  92 MET CG   C 54.859  12.621  15.243 1.00 . A A . 311 MET CG   1 1 
        2  3025 1 1  92 MET H    H 56.016  13.590  11.468 1.00 . A A . 311 MET H    1 1 
        2  3026 1 1  92 MET HA   H 56.009  14.912  13.974 1.00 . A A . 311 MET HA   1 1 
        2  3027 1 1  92 MET HB2  H 54.280  13.277  13.299 1.00 . A A . 311 MET HB2  1 1 
        2  3028 1 1  92 MET HB3  H 55.470  11.987  13.294 1.00 . A A . 311 MET HB3  1 1 
        2  3029 1 1  92 MET HE1  H 53.445   9.199  14.591 1.00 . A A . 311 MET HE1  1 1 
        2  3030 1 1  92 MET HE2  H 55.088   9.686  15.010 1.00 . A A . 311 MET HE2  1 1 
        2  3031 1 1  92 MET HE3  H 54.347  10.265  13.516 1.00 . A A . 311 MET HE3  1 1 
        2  3032 1 1  92 MET HG2  H 55.742  12.221  15.731 1.00 . A A . 311 MET HG2  1 1 
        2  3033 1 1  92 MET HG3  H 54.571  13.541  15.734 1.00 . A A . 311 MET HG3  1 1 
        2  3034 1 1  92 MET N    N 56.502  14.177  12.095 1.00 . A A . 311 MET N    1 1 
        2  3035 1 1  92 MET O    O 58.087  14.116  15.150 1.00 . A A . 311 MET O    1 1 
        2  3036 1 1  92 MET SD   S 53.513  11.427  15.427 1.00 . A A . 311 MET SD   1 1 
        2  3037 1 1  93 LEU C    C 60.696  12.802  13.798 1.00 . A A . 312 LEU C    1 1 
        2  3038 1 1  93 LEU CA   C 59.490  11.894  14.084 1.00 . A A . 312 LEU CA   1 1 
        2  3039 1 1  93 LEU CB   C 59.710  10.478  13.498 1.00 . A A . 312 LEU CB   1 1 
        2  3040 1 1  93 LEU CD1  C 58.955   8.043  13.268 1.00 . A A . 312 LEU CD1  1 1 
        2  3041 1 1  93 LEU CD2  C 58.130   9.416  15.249 1.00 . A A . 312 LEU CD2  1 1 
        2  3042 1 1  93 LEU CG   C 58.562   9.445  13.761 1.00 . A A . 312 LEU CG   1 1 
        2  3043 1 1  93 LEU H    H 57.832  12.082  12.769 1.00 . A A . 312 LEU H    1 1 
        2  3044 1 1  93 LEU HA   H 59.391  11.802  15.163 1.00 . A A . 312 LEU HA   1 1 
        2  3045 1 1  93 LEU HB2  H 59.845  10.572  12.422 1.00 . A A . 312 LEU HB2  1 1 
        2  3046 1 1  93 LEU HB3  H 60.626  10.076  13.918 1.00 . A A . 312 LEU HB3  1 1 
        2  3047 1 1  93 LEU HD11 H 59.184   8.085  12.211 1.00 . A A . 312 LEU HD11 1 1 
        2  3048 1 1  93 LEU HD12 H 58.133   7.356  13.420 1.00 . A A . 312 LEU HD12 1 1 
        2  3049 1 1  93 LEU HD13 H 59.823   7.688  13.809 1.00 . A A . 312 LEU HD13 1 1 
        2  3050 1 1  93 LEU HD21 H 57.347   8.679  15.384 1.00 . A A . 312 LEU HD21 1 1 
        2  3051 1 1  93 LEU HD22 H 57.748  10.386  15.535 1.00 . A A . 312 LEU HD22 1 1 
        2  3052 1 1  93 LEU HD23 H 58.974   9.162  15.877 1.00 . A A . 312 LEU HD23 1 1 
        2  3053 1 1  93 LEU HG   H 57.696   9.747  13.182 1.00 . A A . 312 LEU HG   1 1 
        2  3054 1 1  93 LEU N    N 58.237  12.474  13.579 1.00 . A A . 312 LEU N    1 1 
        2  3055 1 1  93 LEU O    O 61.745  12.613  14.392 1.00 . A A . 312 LEU O    1 1 
        2  3056 1 1  94 ALA C    C 61.522  15.892  13.673 1.00 . A A . 313 ALA C    1 1 
        2  3057 1 1  94 ALA CA   C 61.556  14.803  12.592 1.00 . A A . 313 ALA CA   1 1 
        2  3058 1 1  94 ALA CB   C 61.340  15.425  11.206 1.00 . A A . 313 ALA CB   1 1 
        2  3059 1 1  94 ALA H    H 59.719  13.755  12.332 1.00 . A A . 313 ALA H    1 1 
        2  3060 1 1  94 ALA HA   H 62.533  14.327  12.600 1.00 . A A . 313 ALA HA   1 1 
        2  3061 1 1  94 ALA HB1  H 62.115  16.154  11.000 1.00 . A A . 313 ALA HB1  1 1 
        2  3062 1 1  94 ALA HB2  H 60.373  15.911  11.164 1.00 . A A . 313 ALA HB2  1 1 
        2  3063 1 1  94 ALA HB3  H 61.374  14.650  10.450 1.00 . A A . 313 ALA HB3  1 1 
        2  3064 1 1  94 ALA N    N 60.540  13.759  12.864 1.00 . A A . 313 ALA N    1 1 
        2  3065 1 1  94 ALA O    O 62.565  16.413  14.079 1.00 . A A . 313 ALA O    1 1 
        2  3066 1 1  95 SER C    C 60.514  16.633  16.569 1.00 . A A . 314 SER C    1 1 
        2  3067 1 1  95 SER CA   C 60.100  17.224  15.203 1.00 . A A . 314 SER CA   1 1 
        2  3068 1 1  95 SER CB   C 58.625  17.691  15.225 1.00 . A A . 314 SER CB   1 1 
        2  3069 1 1  95 SER H    H 59.514  15.815  13.718 1.00 . A A . 314 SER H    1 1 
        2  3070 1 1  95 SER HA   H 60.735  18.081  14.990 1.00 . A A . 314 SER HA   1 1 
        2  3071 1 1  95 SER HB2  H 58.356  18.082  14.252 1.00 . A A . 314 SER HB2  1 1 
        2  3072 1 1  95 SER HB3  H 57.980  16.850  15.457 1.00 . A A . 314 SER HB3  1 1 
        2  3073 1 1  95 SER HG   H 59.253  19.081  16.474 1.00 . A A . 314 SER HG   1 1 
        2  3074 1 1  95 SER N    N 60.303  16.234  14.127 1.00 . A A . 314 SER N    1 1 
        2  3075 1 1  95 SER O    O 60.921  17.371  17.475 1.00 . A A . 314 SER O    1 1 
        2  3076 1 1  95 SER OG   O 58.406  18.712  16.194 1.00 . A A . 314 SER OG   1 1 
        2  3077 1 1  96 ARG C    C 62.372  14.379  17.871 1.00 . A A . 315 ARG C    1 1 
        2  3078 1 1  96 ARG CA   C 60.839  14.549  17.891 1.00 . A A . 315 ARG CA   1 1 
        2  3079 1 1  96 ARG CB   C 60.135  13.160  17.953 1.00 . A A . 315 ARG CB   1 1 
        2  3080 1 1  96 ARG CD   C 57.937  11.842  18.184 1.00 . A A . 315 ARG CD   1 1 
        2  3081 1 1  96 ARG CG   C 58.604  13.230  18.183 1.00 . A A . 315 ARG CG   1 1 
        2  3082 1 1  96 ARG CZ   C 55.630  10.883  18.398 1.00 . A A . 315 ARG CZ   1 1 
        2  3083 1 1  96 ARG H    H 59.986  14.793  15.961 1.00 . A A . 315 ARG H    1 1 
        2  3084 1 1  96 ARG HA   H 60.562  15.126  18.771 1.00 . A A . 315 ARG HA   1 1 
        2  3085 1 1  96 ARG HB2  H 60.316  12.634  17.020 1.00 . A A . 315 ARG HB2  1 1 
        2  3086 1 1  96 ARG HB3  H 60.569  12.580  18.764 1.00 . A A . 315 ARG HB3  1 1 
        2  3087 1 1  96 ARG HD2  H 58.086  11.378  17.215 1.00 . A A . 315 ARG HD2  1 1 
        2  3088 1 1  96 ARG HD3  H 58.402  11.228  18.948 1.00 . A A . 315 ARG HD3  1 1 
        2  3089 1 1  96 ARG HE   H 56.132  12.803  18.698 1.00 . A A . 315 ARG HE   1 1 
        2  3090 1 1  96 ARG HG2  H 58.414  13.706  19.139 1.00 . A A . 315 ARG HG2  1 1 
        2  3091 1 1  96 ARG HG3  H 58.160  13.831  17.397 1.00 . A A . 315 ARG HG3  1 1 
        2  3092 1 1  96 ARG HH11 H 57.002   9.481  17.883 1.00 . A A . 315 ARG HH11 1 1 
        2  3093 1 1  96 ARG HH12 H 55.373   8.907  18.042 1.00 . A A . 315 ARG HH12 1 1 
        2  3094 1 1  96 ARG HH21 H 54.019  11.993  18.894 1.00 . A A . 315 ARG HH21 1 1 
        2  3095 1 1  96 ARG HH22 H 53.705  10.311  18.619 1.00 . A A . 315 ARG HH22 1 1 
        2  3096 1 1  96 ARG N    N 60.394  15.295  16.697 1.00 . A A . 315 ARG N    1 1 
        2  3097 1 1  96 ARG NE   N 56.489  11.919  18.454 1.00 . A A . 315 ARG NE   1 1 
        2  3098 1 1  96 ARG NH1  N 56.038   9.660  18.084 1.00 . A A . 315 ARG NH1  1 1 
        2  3099 1 1  96 ARG NH2  N 54.350  11.078  18.658 1.00 . A A . 315 ARG NH2  1 1 
        2  3100 1 1  96 ARG O    O 63.054  14.645  18.863 1.00 . A A . 315 ARG O    1 1 
        2  3101 1 1  97 GLN C    C 64.912  14.909  15.724 1.00 . A A . 316 GLN C    1 1 
        2  3102 1 1  97 GLN CA   C 64.330  13.706  16.492 1.00 . A A . 316 GLN CA   1 1 
        2  3103 1 1  97 GLN CB   C 64.532  12.375  15.706 1.00 . A A . 316 GLN CB   1 1 
        2  3104 1 1  97 GLN CD   C 66.154  10.880  14.349 1.00 . A A . 316 GLN CD   1 1 
        2  3105 1 1  97 GLN CG   C 65.998  12.010  15.376 1.00 . A A . 316 GLN CG   1 1 
        2  3106 1 1  97 GLN H    H 62.282  13.793  15.969 1.00 . A A . 316 GLN H    1 1 
        2  3107 1 1  97 GLN HA   H 64.828  13.626  17.456 1.00 . A A . 316 GLN HA   1 1 
        2  3108 1 1  97 GLN HB2  H 64.107  11.564  16.288 1.00 . A A . 316 GLN HB2  1 1 
        2  3109 1 1  97 GLN HB3  H 63.982  12.444  14.772 1.00 . A A . 316 GLN HB3  1 1 
        2  3110 1 1  97 GLN HE21 H 64.537  11.462  13.343 1.00 . A A . 316 GLN HE21 1 1 
        2  3111 1 1  97 GLN HE22 H 65.352  10.078  12.708 1.00 . A A . 316 GLN HE22 1 1 
        2  3112 1 1  97 GLN HG2  H 66.493  12.887  14.977 1.00 . A A . 316 GLN HG2  1 1 
        2  3113 1 1  97 GLN HG3  H 66.497  11.716  16.294 1.00 . A A . 316 GLN HG3  1 1 
        2  3114 1 1  97 GLN N    N 62.891  13.940  16.717 1.00 . A A . 316 GLN N    1 1 
        2  3115 1 1  97 GLN NE2  N 65.255  10.799  13.370 1.00 . A A . 316 GLN NE2  1 1 
        2  3116 1 1  97 GLN O    O 64.988  14.899  14.485 1.00 . A A . 316 GLN O    1 1 
        2  3117 1 1  97 GLN OE1  O 67.108  10.116  14.406 1.00 . A A . 316 GLN OE1  1 1 
        2  3118 1 1  98 THR C    C 67.283  16.974  15.459 1.00 . A A . 317 THR C    1 1 
        2  3119 1 1  98 THR CA   C 65.818  17.206  15.911 1.00 . A A . 317 THR CA   1 1 
        2  3120 1 1  98 THR CB   C 65.720  18.380  16.951 1.00 . A A . 317 THR CB   1 1 
        2  3121 1 1  98 THR CG2  C 64.258  18.820  17.180 1.00 . A A . 317 THR CG2  1 1 
        2  3122 1 1  98 THR H    H 65.097  15.925  17.441 1.00 . A A . 317 THR H    1 1 
        2  3123 1 1  98 THR HA   H 65.227  17.481  15.037 1.00 . A A . 317 THR HA   1 1 
        2  3124 1 1  98 THR HB   H 66.280  19.229  16.572 1.00 . A A . 317 THR HB   1 1 
        2  3125 1 1  98 THR HG1  H 66.775  18.716  18.589 1.00 . A A . 317 THR HG1  1 1 
        2  3126 1 1  98 THR HG21 H 64.229  19.629  17.897 1.00 . A A . 317 THR HG21 1 1 
        2  3127 1 1  98 THR HG22 H 63.677  17.987  17.560 1.00 . A A . 317 THR HG22 1 1 
        2  3128 1 1  98 THR HG23 H 63.826  19.157  16.245 1.00 . A A . 317 THR HG23 1 1 
        2  3129 1 1  98 THR N    N 65.246  15.971  16.472 1.00 . A A . 317 THR N    1 1 
        2  3130 1 1  98 THR O    O 68.210  16.966  16.280 1.00 . A A . 317 THR O    1 1 
        2  3131 1 1  98 THR OG1  O 66.300  17.974  18.205 1.00 . A A . 317 THR OG1  1 1 
        2  3132 1 1  99 THR C    C 68.748  17.145  12.112 1.00 . A A . 318 THR C    1 1 
        2  3133 1 1  99 THR CA   C 68.767  16.523  13.517 1.00 . A A . 318 THR CA   1 1 
        2  3134 1 1  99 THR CB   C 69.154  14.998  13.434 1.00 . A A . 318 THR CB   1 1 
        2  3135 1 1  99 THR CG2  C 68.068  14.129  12.753 1.00 . A A . 318 THR CG2  1 1 
        2  3136 1 1  99 THR H    H 66.663  16.697  13.578 1.00 . A A . 318 THR H    1 1 
        2  3137 1 1  99 THR HA   H 69.521  17.035  14.116 1.00 . A A . 318 THR HA   1 1 
        2  3138 1 1  99 THR HB   H 69.283  14.633  14.449 1.00 . A A . 318 THR HB   1 1 
        2  3139 1 1  99 THR HG1  H 70.360  15.223  11.868 1.00 . A A . 318 THR HG1  1 1 
        2  3140 1 1  99 THR HG21 H 67.136  14.207  13.303 1.00 . A A . 318 THR HG21 1 1 
        2  3141 1 1  99 THR HG22 H 68.383  13.093  12.737 1.00 . A A . 318 THR HG22 1 1 
        2  3142 1 1  99 THR HG23 H 67.910  14.468  11.737 1.00 . A A . 318 THR HG23 1 1 
        2  3143 1 1  99 THR N    N 67.457  16.730  14.150 1.00 . A A . 318 THR N    1 1 
        2  3144 1 1  99 THR O    O 67.799  16.938  11.349 1.00 . A A . 318 THR O    1 1 
        2  3145 1 1  99 THR OG1  O 70.414  14.831  12.749 1.00 . A A . 318 THR OG1  1 1 
        2  3146 1 1 100 THR C    C 70.360  17.365   9.466 1.00 . A A . 319 THR C    1 1 
        2  3147 1 1 100 THR CA   C 69.981  18.498  10.447 1.00 . A A . 319 THR CA   1 1 
        2  3148 1 1 100 THR CB   C 71.071  19.634  10.455 1.00 . A A . 319 THR CB   1 1 
        2  3149 1 1 100 THR CG2  C 72.474  19.117  10.845 1.00 . A A . 319 THR CG2  1 1 
        2  3150 1 1 100 THR H    H 70.455  18.126  12.484 1.00 . A A . 319 THR H    1 1 
        2  3151 1 1 100 THR HA   H 69.034  18.933  10.136 1.00 . A A . 319 THR HA   1 1 
        2  3152 1 1 100 THR HB   H 70.771  20.379  11.185 1.00 . A A . 319 THR HB   1 1 
        2  3153 1 1 100 THR HG1  H 72.045  20.254   8.840 1.00 . A A . 319 THR HG1  1 1 
        2  3154 1 1 100 THR HG21 H 73.178  19.939  10.855 1.00 . A A . 319 THR HG21 1 1 
        2  3155 1 1 100 THR HG22 H 72.802  18.375  10.128 1.00 . A A . 319 THR HG22 1 1 
        2  3156 1 1 100 THR HG23 H 72.438  18.668  11.830 1.00 . A A . 319 THR HG23 1 1 
        2  3157 1 1 100 THR N    N 69.791  17.929  11.791 1.00 . A A . 319 THR N    1 1 
        2  3158 1 1 100 THR O    O 71.035  16.402   9.859 1.00 . A A . 319 THR O    1 1 
        2  3159 1 1 100 THR OG1  O 71.137  20.278   9.170 1.00 . A A . 319 THR OG1  1 1 
        2  3160 1 1 101 ASN C    C 70.795  17.107   5.966 1.00 . A A . 320 ASN C    1 1 
        2  3161 1 1 101 ASN CA   C 70.107  16.434   7.178 1.00 . A A . 320 ASN CA   1 1 
        2  3162 1 1 101 ASN CB   C 68.763  15.735   6.781 1.00 . A A . 320 ASN CB   1 1 
        2  3163 1 1 101 ASN CG   C 68.053  15.062   7.966 1.00 . A A . 320 ASN CG   1 1 
        2  3164 1 1 101 ASN H    H 69.355  18.251   7.982 1.00 . A A . 320 ASN H    1 1 
        2  3165 1 1 101 ASN HA   H 70.787  15.676   7.583 1.00 . A A . 320 ASN HA   1 1 
        2  3166 1 1 101 ASN HB2  H 68.092  16.469   6.351 1.00 . A A . 320 ASN HB2  1 1 
        2  3167 1 1 101 ASN HB3  H 68.968  14.977   6.032 1.00 . A A . 320 ASN HB3  1 1 
        2  3168 1 1 101 ASN HD21 H 67.063  16.733   8.372 1.00 . A A . 320 ASN HD21 1 1 
        2  3169 1 1 101 ASN HD22 H 66.735  15.397   9.414 1.00 . A A . 320 ASN HD22 1 1 
        2  3170 1 1 101 ASN N    N 69.878  17.458   8.218 1.00 . A A . 320 ASN N    1 1 
        2  3171 1 1 101 ASN ND2  N 67.198  15.804   8.655 1.00 . A A . 320 ASN ND2  1 1 
        2  3172 1 1 101 ASN O    O 70.097  17.670   5.096 1.00 . A A . 320 ASN O    1 1 
        2  3173 1 1 101 ASN OXT  O 72.042  17.105   5.909 1.00 . A A . 320 ASN OXT  1 1 
        2  3174 1 1 101 ASN OD1  O 68.278  13.884   8.262 1.00 . A A . 320 ASN OD1  1 1 
        3  3175 1 1   1 GLN C    C  8.888   5.765  -4.364 1.00 . A A . 220 GLN C    1 1 
        3  3176 1 1   1 GLN CA   C  7.681   4.914  -4.797 1.00 . A A . 220 GLN CA   1 1 
        3  3177 1 1   1 GLN CB   C  7.922   4.243  -6.178 1.00 . A A . 220 GLN CB   1 1 
        3  3178 1 1   1 GLN CD   C  9.134   2.062  -5.371 1.00 . A A . 220 GLN CD   1 1 
        3  3179 1 1   1 GLN CG   C  9.162   3.311  -6.278 1.00 . A A . 220 GLN CG   1 1 
        3  3180 1 1   1 GLN H1   H  6.603   6.546  -5.512 1.00 . A A . 220 GLN H1   1 1 
        3  3181 1 1   1 GLN H2   H  6.257   6.143  -3.908 1.00 . A A . 220 GLN H2   1 1 
        3  3182 1 1   1 GLN H3   H  5.655   5.189  -5.163 1.00 . A A . 220 GLN H3   1 1 
        3  3183 1 1   1 GLN HA   H  7.505   4.141  -4.056 1.00 . A A . 220 GLN HA   1 1 
        3  3184 1 1   1 GLN HB2  H  7.043   3.658  -6.430 1.00 . A A . 220 GLN HB2  1 1 
        3  3185 1 1   1 GLN HB3  H  8.027   5.025  -6.929 1.00 . A A . 220 GLN HB3  1 1 
        3  3186 1 1   1 GLN HE21 H 10.207   1.035  -6.689 1.00 . A A . 220 GLN HE21 1 1 
        3  3187 1 1   1 GLN HE22 H  9.746   0.184  -5.251 1.00 . A A . 220 GLN HE22 1 1 
        3  3188 1 1   1 GLN HG2  H  9.252   2.982  -7.304 1.00 . A A . 220 GLN HG2  1 1 
        3  3189 1 1   1 GLN HG3  H 10.041   3.893  -6.025 1.00 . A A . 220 GLN HG3  1 1 
        3  3190 1 1   1 GLN N    N  6.466   5.754  -4.848 1.00 . A A . 220 GLN N    1 1 
        3  3191 1 1   1 GLN NE2  N  9.758   0.987  -5.814 1.00 . A A . 220 GLN NE2  1 1 
        3  3192 1 1   1 GLN O    O  8.968   6.945  -4.714 1.00 . A A . 220 GLN O    1 1 
        3  3193 1 1   1 GLN OE1  O  8.578   2.065  -4.282 1.00 . A A . 220 GLN OE1  1 1 
        3  3194 1 1   2 GLY C    C 10.883   6.336  -1.666 1.00 . A A . 221 GLY C    1 1 
        3  3195 1 1   2 GLY CA   C 11.013   5.851  -3.102 1.00 . A A . 221 GLY CA   1 1 
        3  3196 1 1   2 GLY H    H  9.678   4.210  -3.356 1.00 . A A . 221 GLY H    1 1 
        3  3197 1 1   2 GLY HA2  H 11.845   5.160  -3.149 1.00 . A A . 221 GLY HA2  1 1 
        3  3198 1 1   2 GLY HA3  H 11.235   6.694  -3.742 1.00 . A A . 221 GLY HA3  1 1 
        3  3199 1 1   2 GLY N    N  9.814   5.158  -3.595 1.00 . A A . 221 GLY N    1 1 
        3  3200 1 1   2 GLY O    O 11.783   7.015  -1.158 1.00 . A A . 221 GLY O    1 1 
        3  3201 1 1   3 LEU C    C 10.382   5.328   1.316 1.00 . A A . 222 LEU C    1 1 
        3  3202 1 1   3 LEU CA   C  9.521   6.250   0.424 1.00 . A A . 222 LEU CA   1 1 
        3  3203 1 1   3 LEU CB   C  8.017   6.053   0.771 1.00 . A A . 222 LEU CB   1 1 
        3  3204 1 1   3 LEU CD1  C  5.552   6.635   0.385 1.00 . A A . 222 LEU CD1  1 1 
        3  3205 1 1   3 LEU CD2  C  7.313   8.485   0.340 1.00 . A A . 222 LEU CD2  1 1 
        3  3206 1 1   3 LEU CG   C  7.012   6.994   0.033 1.00 . A A . 222 LEU CG   1 1 
        3  3207 1 1   3 LEU H    H  9.065   5.490  -1.507 1.00 . A A . 222 LEU H    1 1 
        3  3208 1 1   3 LEU HA   H  9.794   7.279   0.622 1.00 . A A . 222 LEU HA   1 1 
        3  3209 1 1   3 LEU HB2  H  7.750   5.024   0.543 1.00 . A A . 222 LEU HB2  1 1 
        3  3210 1 1   3 LEU HB3  H  7.888   6.201   1.841 1.00 . A A . 222 LEU HB3  1 1 
        3  3211 1 1   3 LEU HD11 H  5.391   6.754   1.447 1.00 . A A . 222 LEU HD11 1 1 
        3  3212 1 1   3 LEU HD12 H  5.351   5.609   0.106 1.00 . A A . 222 LEU HD12 1 1 
        3  3213 1 1   3 LEU HD13 H  4.875   7.286  -0.157 1.00 . A A . 222 LEU HD13 1 1 
        3  3214 1 1   3 LEU HD21 H  7.215   8.671   1.403 1.00 . A A . 222 LEU HD21 1 1 
        3  3215 1 1   3 LEU HD22 H  6.619   9.115  -0.198 1.00 . A A . 222 LEU HD22 1 1 
        3  3216 1 1   3 LEU HD23 H  8.323   8.729   0.028 1.00 . A A . 222 LEU HD23 1 1 
        3  3217 1 1   3 LEU HG   H  7.127   6.850  -1.035 1.00 . A A . 222 LEU HG   1 1 
        3  3218 1 1   3 LEU N    N  9.759   5.972  -1.011 1.00 . A A . 222 LEU N    1 1 
        3  3219 1 1   3 LEU O    O 10.442   5.551   2.528 1.00 . A A . 222 LEU O    1 1 
        3  3220 1 1   4 ASP C    C 12.797   3.822   2.395 1.00 . A A . 223 ASP C    1 1 
        3  3221 1 1   4 ASP CA   C 11.830   3.261   1.337 1.00 . A A . 223 ASP CA   1 1 
        3  3222 1 1   4 ASP CB   C 12.628   2.450   0.278 1.00 . A A . 223 ASP CB   1 1 
        3  3223 1 1   4 ASP CG   C 11.727   1.695  -0.707 1.00 . A A . 223 ASP CG   1 1 
        3  3224 1 1   4 ASP H    H 10.949   4.266  -0.294 1.00 . A A . 223 ASP H    1 1 
        3  3225 1 1   4 ASP HA   H 11.130   2.586   1.820 1.00 . A A . 223 ASP HA   1 1 
        3  3226 1 1   4 ASP HB2  H 13.258   3.130  -0.286 1.00 . A A . 223 ASP HB2  1 1 
        3  3227 1 1   4 ASP HB3  H 13.270   1.732   0.784 1.00 . A A . 223 ASP HB3  1 1 
        3  3228 1 1   4 ASP N    N 11.028   4.313   0.679 1.00 . A A . 223 ASP N    1 1 
        3  3229 1 1   4 ASP O    O 13.874   4.333   2.070 1.00 . A A . 223 ASP O    1 1 
        3  3230 1 1   4 ASP OD1  O 11.103   2.345  -1.581 1.00 . A A . 223 ASP OD1  1 1 
        3  3231 1 1   4 ASP OD2  O 11.621   0.453  -0.613 1.00 . A A . 223 ASP OD2  1 1 
        3  3232 1 1   5 LEU C    C 14.340   3.036   4.934 1.00 . A A . 224 LEU C    1 1 
        3  3233 1 1   5 LEU CA   C 13.185   4.062   4.837 1.00 . A A . 224 LEU CA   1 1 
        3  3234 1 1   5 LEU CB   C 12.300   4.062   6.139 1.00 . A A . 224 LEU CB   1 1 
        3  3235 1 1   5 LEU CD1  C 11.684   4.980   8.473 1.00 . A A . 224 LEU CD1  1 1 
        3  3236 1 1   5 LEU CD2  C 14.110   5.105   7.703 1.00 . A A . 224 LEU CD2  1 1 
        3  3237 1 1   5 LEU CG   C 12.628   5.131   7.253 1.00 . A A . 224 LEU CG   1 1 
        3  3238 1 1   5 LEU H    H 11.435   3.445   3.812 1.00 . A A . 224 LEU H    1 1 
        3  3239 1 1   5 LEU HA   H 13.606   5.050   4.685 1.00 . A A . 224 LEU HA   1 1 
        3  3240 1 1   5 LEU HB2  H 11.268   4.220   5.837 1.00 . A A . 224 LEU HB2  1 1 
        3  3241 1 1   5 LEU HB3  H 12.352   3.076   6.596 1.00 . A A . 224 LEU HB3  1 1 
        3  3242 1 1   5 LEU HD11 H 10.657   5.090   8.151 1.00 . A A . 224 LEU HD11 1 1 
        3  3243 1 1   5 LEU HD12 H 11.902   5.747   9.207 1.00 . A A . 224 LEU HD12 1 1 
        3  3244 1 1   5 LEU HD13 H 11.814   4.006   8.927 1.00 . A A . 224 LEU HD13 1 1 
        3  3245 1 1   5 LEU HD21 H 14.277   5.858   8.463 1.00 . A A . 224 LEU HD21 1 1 
        3  3246 1 1   5 LEU HD22 H 14.748   5.318   6.854 1.00 . A A . 224 LEU HD22 1 1 
        3  3247 1 1   5 LEU HD23 H 14.360   4.130   8.101 1.00 . A A . 224 LEU HD23 1 1 
        3  3248 1 1   5 LEU HG   H 12.438   6.116   6.839 1.00 . A A . 224 LEU HG   1 1 
        3  3249 1 1   5 LEU N    N 12.359   3.739   3.663 1.00 . A A . 224 LEU N    1 1 
        3  3250 1 1   5 LEU O    O 15.392   3.341   5.466 1.00 . A A . 224 LEU O    1 1 
        3  3251 1 1   6 GLU C    C 16.329   1.244   3.425 1.00 . A A . 225 GLU C    1 1 
        3  3252 1 1   6 GLU CA   C 15.132   0.764   4.279 1.00 . A A . 225 GLU CA   1 1 
        3  3253 1 1   6 GLU CB   C 14.515  -0.525   3.683 1.00 . A A . 225 GLU CB   1 1 
        3  3254 1 1   6 GLU CD   C 12.862  -2.475   3.971 1.00 . A A . 225 GLU CD   1 1 
        3  3255 1 1   6 GLU CG   C 13.396  -1.152   4.545 1.00 . A A . 225 GLU CG   1 1 
        3  3256 1 1   6 GLU H    H 13.203   1.627   4.067 1.00 . A A . 225 GLU H    1 1 
        3  3257 1 1   6 GLU HA   H 15.488   0.547   5.284 1.00 . A A . 225 GLU HA   1 1 
        3  3258 1 1   6 GLU HB2  H 14.099  -0.294   2.708 1.00 . A A . 225 GLU HB2  1 1 
        3  3259 1 1   6 GLU HB3  H 15.298  -1.266   3.556 1.00 . A A . 225 GLU HB3  1 1 
        3  3260 1 1   6 GLU HG2  H 13.781  -1.331   5.546 1.00 . A A . 225 GLU HG2  1 1 
        3  3261 1 1   6 GLU HG3  H 12.576  -0.445   4.615 1.00 . A A . 225 GLU HG3  1 1 
        3  3262 1 1   6 GLU N    N 14.107   1.818   4.394 1.00 . A A . 225 GLU N    1 1 
        3  3263 1 1   6 GLU O    O 17.488   0.986   3.761 1.00 . A A . 225 GLU O    1 1 
        3  3264 1 1   6 GLU OE1  O 11.959  -2.442   3.110 1.00 . A A . 225 GLU OE1  1 1 
        3  3265 1 1   6 GLU OE2  O 13.365  -3.558   4.363 1.00 . A A . 225 GLU OE2  1 1 
        3  3266 1 1   7 SER C    C 17.686   3.794   2.129 1.00 . A A . 226 SER C    1 1 
        3  3267 1 1   7 SER CA   C 17.042   2.566   1.449 1.00 . A A . 226 SER CA   1 1 
        3  3268 1 1   7 SER CB   C 16.394   2.955   0.094 1.00 . A A . 226 SER CB   1 1 
        3  3269 1 1   7 SER H    H 15.077   2.105   2.115 1.00 . A A . 226 SER H    1 1 
        3  3270 1 1   7 SER HA   H 17.814   1.819   1.272 1.00 . A A . 226 SER HA   1 1 
        3  3271 1 1   7 SER HB2  H 15.966   2.072  -0.362 1.00 . A A . 226 SER HB2  1 1 
        3  3272 1 1   7 SER HB3  H 15.609   3.683   0.261 1.00 . A A . 226 SER HB3  1 1 
        3  3273 1 1   7 SER HG   H 18.139   2.974  -0.800 1.00 . A A . 226 SER HG   1 1 
        3  3274 1 1   7 SER N    N 16.023   1.967   2.333 1.00 . A A . 226 SER N    1 1 
        3  3275 1 1   7 SER O    O 18.905   3.996   2.059 1.00 . A A . 226 SER O    1 1 
        3  3276 1 1   7 SER OG   O 17.335   3.504  -0.817 1.00 . A A . 226 SER OG   1 1 
        3  3277 1 1   8 ALA C    C 18.168   5.612   4.682 1.00 . A A . 227 ALA C    1 1 
        3  3278 1 1   8 ALA CA   C 17.231   5.836   3.477 1.00 . A A . 227 ALA CA   1 1 
        3  3279 1 1   8 ALA CB   C 15.973   6.607   3.910 1.00 . A A . 227 ALA CB   1 1 
        3  3280 1 1   8 ALA H    H 15.900   4.293   2.891 1.00 . A A . 227 ALA H    1 1 
        3  3281 1 1   8 ALA HA   H 17.750   6.441   2.740 1.00 . A A . 227 ALA HA   1 1 
        3  3282 1 1   8 ALA HB1  H 15.324   6.756   3.055 1.00 . A A . 227 ALA HB1  1 1 
        3  3283 1 1   8 ALA HB2  H 16.253   7.575   4.311 1.00 . A A . 227 ALA HB2  1 1 
        3  3284 1 1   8 ALA HB3  H 15.439   6.047   4.667 1.00 . A A . 227 ALA HB3  1 1 
        3  3285 1 1   8 ALA N    N 16.839   4.575   2.820 1.00 . A A . 227 ALA N    1 1 
        3  3286 1 1   8 ALA O    O 19.067   6.407   4.917 1.00 . A A . 227 ALA O    1 1 
        3  3287 1 1   9 ARG C    C 20.104   3.777   6.465 1.00 . A A . 228 ARG C    1 1 
        3  3288 1 1   9 ARG CA   C 18.643   4.223   6.695 1.00 . A A . 228 ARG CA   1 1 
        3  3289 1 1   9 ARG CB   C 17.861   3.159   7.528 1.00 . A A . 228 ARG CB   1 1 
        3  3290 1 1   9 ARG CD   C 16.956   0.741   7.674 1.00 . A A . 228 ARG CD   1 1 
        3  3291 1 1   9 ARG CG   C 17.851   1.735   6.923 1.00 . A A . 228 ARG CG   1 1 
        3  3292 1 1   9 ARG CZ   C 16.165  -1.595   7.195 1.00 . A A . 228 ARG CZ   1 1 
        3  3293 1 1   9 ARG H    H 17.315   3.845   5.077 1.00 . A A . 228 ARG H    1 1 
        3  3294 1 1   9 ARG HA   H 18.654   5.153   7.260 1.00 . A A . 228 ARG HA   1 1 
        3  3295 1 1   9 ARG HB2  H 18.295   3.102   8.522 1.00 . A A . 228 ARG HB2  1 1 
        3  3296 1 1   9 ARG HB3  H 16.829   3.490   7.629 1.00 . A A . 228 ARG HB3  1 1 
        3  3297 1 1   9 ARG HD2  H 17.260   0.699   8.715 1.00 . A A . 228 ARG HD2  1 1 
        3  3298 1 1   9 ARG HD3  H 15.926   1.072   7.613 1.00 . A A . 228 ARG HD3  1 1 
        3  3299 1 1   9 ARG HE   H 17.895  -0.799   6.586 1.00 . A A . 228 ARG HE   1 1 
        3  3300 1 1   9 ARG HG2  H 17.503   1.799   5.900 1.00 . A A . 228 ARG HG2  1 1 
        3  3301 1 1   9 ARG HG3  H 18.866   1.355   6.920 1.00 . A A . 228 ARG HG3  1 1 
        3  3302 1 1   9 ARG HH11 H 14.788  -0.493   8.182 1.00 . A A . 228 ARG HH11 1 1 
        3  3303 1 1   9 ARG HH12 H 14.344  -2.143   7.880 1.00 . A A . 228 ARG HH12 1 1 
        3  3304 1 1   9 ARG HH21 H 17.287  -2.936   6.182 1.00 . A A . 228 ARG HH21 1 1 
        3  3305 1 1   9 ARG HH22 H 15.755  -3.525   6.744 1.00 . A A . 228 ARG HH22 1 1 
        3  3306 1 1   9 ARG N    N 17.953   4.500   5.415 1.00 . A A . 228 ARG N    1 1 
        3  3307 1 1   9 ARG NE   N 17.069  -0.611   7.085 1.00 . A A . 228 ARG NE   1 1 
        3  3308 1 1   9 ARG NH1  N 15.007  -1.392   7.799 1.00 . A A . 228 ARG NH1  1 1 
        3  3309 1 1   9 ARG NH2  N 16.424  -2.777   6.664 1.00 . A A . 228 ARG NH2  1 1 
        3  3310 1 1   9 ARG O    O 20.999   4.193   7.204 1.00 . A A . 228 ARG O    1 1 
        3  3311 1 1  10 LEU C    C 22.551   3.535   4.514 1.00 . A A . 229 LEU C    1 1 
        3  3312 1 1  10 LEU CA   C 21.681   2.418   5.105 1.00 . A A . 229 LEU CA   1 1 
        3  3313 1 1  10 LEU CB   C 21.587   1.159   4.172 1.00 . A A . 229 LEU CB   1 1 
        3  3314 1 1  10 LEU CD1  C 21.963   1.847   1.668 1.00 . A A . 229 LEU CD1  1 1 
        3  3315 1 1  10 LEU CD2  C 20.311   0.003   2.251 1.00 . A A . 229 LEU CD2  1 1 
        3  3316 1 1  10 LEU CG   C 20.953   1.323   2.729 1.00 . A A . 229 LEU CG   1 1 
        3  3317 1 1  10 LEU H    H 19.580   2.693   4.847 1.00 . A A . 229 LEU H    1 1 
        3  3318 1 1  10 LEU HA   H 22.130   2.109   6.051 1.00 . A A . 229 LEU HA   1 1 
        3  3319 1 1  10 LEU HB2  H 22.584   0.751   4.058 1.00 . A A . 229 LEU HB2  1 1 
        3  3320 1 1  10 LEU HB3  H 20.999   0.421   4.710 1.00 . A A . 229 LEU HB3  1 1 
        3  3321 1 1  10 LEU HD11 H 21.468   1.937   0.709 1.00 . A A . 229 LEU HD11 1 1 
        3  3322 1 1  10 LEU HD12 H 22.794   1.163   1.580 1.00 . A A . 229 LEU HD12 1 1 
        3  3323 1 1  10 LEU HD13 H 22.330   2.818   1.969 1.00 . A A . 229 LEU HD13 1 1 
        3  3324 1 1  10 LEU HD21 H 19.864   0.149   1.276 1.00 . A A . 229 LEU HD21 1 1 
        3  3325 1 1  10 LEU HD22 H 19.543  -0.301   2.947 1.00 . A A . 229 LEU HD22 1 1 
        3  3326 1 1  10 LEU HD23 H 21.064  -0.773   2.188 1.00 . A A . 229 LEU HD23 1 1 
        3  3327 1 1  10 LEU HG   H 20.159   2.061   2.793 1.00 . A A . 229 LEU HG   1 1 
        3  3328 1 1  10 LEU N    N 20.334   2.944   5.421 1.00 . A A . 229 LEU N    1 1 
        3  3329 1 1  10 LEU O    O 23.751   3.601   4.778 1.00 . A A . 229 LEU O    1 1 
        3  3330 1 1  11 ALA C    C 22.861   6.660   4.178 1.00 . A A . 230 ALA C    1 1 
        3  3331 1 1  11 ALA CA   C 22.539   5.593   3.119 1.00 . A A . 230 ALA CA   1 1 
        3  3332 1 1  11 ALA CB   C 21.631   6.144   2.012 1.00 . A A . 230 ALA CB   1 1 
        3  3333 1 1  11 ALA H    H 20.943   4.280   3.575 1.00 . A A . 230 ALA H    1 1 
        3  3334 1 1  11 ALA HA   H 23.468   5.265   2.660 1.00 . A A . 230 ALA HA   1 1 
        3  3335 1 1  11 ALA HB1  H 22.118   6.969   1.508 1.00 . A A . 230 ALA HB1  1 1 
        3  3336 1 1  11 ALA HB2  H 20.695   6.485   2.438 1.00 . A A . 230 ALA HB2  1 1 
        3  3337 1 1  11 ALA HB3  H 21.425   5.360   1.294 1.00 . A A . 230 ALA HB3  1 1 
        3  3338 1 1  11 ALA N    N 21.899   4.424   3.739 1.00 . A A . 230 ALA N    1 1 
        3  3339 1 1  11 ALA O    O 23.879   7.346   4.089 1.00 . A A . 230 ALA O    1 1 
        3  3340 1 1  12 SER C    C 23.333   7.163   7.236 1.00 . A A . 231 SER C    1 1 
        3  3341 1 1  12 SER CA   C 22.167   7.657   6.348 1.00 . A A . 231 SER CA   1 1 
        3  3342 1 1  12 SER CB   C 20.853   7.741   7.165 1.00 . A A . 231 SER CB   1 1 
        3  3343 1 1  12 SER H    H 21.169   6.215   5.151 1.00 . A A . 231 SER H    1 1 
        3  3344 1 1  12 SER HA   H 22.409   8.649   5.970 1.00 . A A . 231 SER HA   1 1 
        3  3345 1 1  12 SER HB2  H 20.042   8.053   6.515 1.00 . A A . 231 SER HB2  1 1 
        3  3346 1 1  12 SER HB3  H 20.616   6.765   7.577 1.00 . A A . 231 SER HB3  1 1 
        3  3347 1 1  12 SER HG   H 20.926   8.206   9.075 1.00 . A A . 231 SER HG   1 1 
        3  3348 1 1  12 SER N    N 21.982   6.763   5.191 1.00 . A A . 231 SER N    1 1 
        3  3349 1 1  12 SER O    O 24.062   7.969   7.829 1.00 . A A . 231 SER O    1 1 
        3  3350 1 1  12 SER OG   O 20.948   8.672   8.230 1.00 . A A . 231 SER OG   1 1 
        3  3351 1 1  13 ALA C    C 25.861   5.024   7.329 1.00 . A A . 232 ALA C    1 1 
        3  3352 1 1  13 ALA CA   C 24.539   5.170   8.105 1.00 . A A . 232 ALA CA   1 1 
        3  3353 1 1  13 ALA CB   C 24.033   3.795   8.572 1.00 . A A . 232 ALA CB   1 1 
        3  3354 1 1  13 ALA H    H 22.897   5.259   6.771 1.00 . A A . 232 ALA H    1 1 
        3  3355 1 1  13 ALA HA   H 24.722   5.775   8.990 1.00 . A A . 232 ALA HA   1 1 
        3  3356 1 1  13 ALA HB1  H 23.101   3.914   9.109 1.00 . A A . 232 ALA HB1  1 1 
        3  3357 1 1  13 ALA HB2  H 24.762   3.335   9.227 1.00 . A A . 232 ALA HB2  1 1 
        3  3358 1 1  13 ALA HB3  H 23.869   3.157   7.713 1.00 . A A . 232 ALA HB3  1 1 
        3  3359 1 1  13 ALA N    N 23.498   5.828   7.298 1.00 . A A . 232 ALA N    1 1 
        3  3360 1 1  13 ALA O    O 26.894   4.719   7.935 1.00 . A A . 232 ALA O    1 1 
        3  3361 1 1  14 ALA C    C 28.095   6.067   5.440 1.00 . A A . 233 ALA C    1 1 
        3  3362 1 1  14 ALA CA   C 26.984   5.054   5.103 1.00 . A A . 233 ALA CA   1 1 
        3  3363 1 1  14 ALA CB   C 26.555   5.139   3.624 1.00 . A A . 233 ALA CB   1 1 
        3  3364 1 1  14 ALA H    H 24.966   5.501   5.589 1.00 . A A . 233 ALA H    1 1 
        3  3365 1 1  14 ALA HA   H 27.370   4.052   5.273 1.00 . A A . 233 ALA HA   1 1 
        3  3366 1 1  14 ALA HB1  H 25.776   4.413   3.433 1.00 . A A . 233 ALA HB1  1 1 
        3  3367 1 1  14 ALA HB2  H 27.401   4.932   2.975 1.00 . A A . 233 ALA HB2  1 1 
        3  3368 1 1  14 ALA HB3  H 26.174   6.129   3.409 1.00 . A A . 233 ALA HB3  1 1 
        3  3369 1 1  14 ALA N    N 25.817   5.230   5.991 1.00 . A A . 233 ALA N    1 1 
        3  3370 1 1  14 ALA O    O 29.094   5.698   6.074 1.00 . A A . 233 ALA O    1 1 
        3  3371 1 1  15 ARG C    C 30.247   8.160   4.894 1.00 . A A . 234 ARG C    1 1 
        3  3372 1 1  15 ARG CA   C 28.787   8.471   5.308 1.00 . A A . 234 ARG CA   1 1 
        3  3373 1 1  15 ARG CB   C 28.687   8.909   6.805 1.00 . A A . 234 ARG CB   1 1 
        3  3374 1 1  15 ARG CD   C 27.094  10.898   6.546 1.00 . A A . 234 ARG CD   1 1 
        3  3375 1 1  15 ARG CG   C 27.332   9.534   7.215 1.00 . A A . 234 ARG CG   1 1 
        3  3376 1 1  15 ARG CZ   C 25.662  12.779   7.404 1.00 . A A . 234 ARG CZ   1 1 
        3  3377 1 1  15 ARG H    H 27.052   7.528   4.548 1.00 . A A . 234 ARG H    1 1 
        3  3378 1 1  15 ARG HA   H 28.440   9.289   4.689 1.00 . A A . 234 ARG HA   1 1 
        3  3379 1 1  15 ARG HB2  H 28.857   8.036   7.425 1.00 . A A . 234 ARG HB2  1 1 
        3  3380 1 1  15 ARG HB3  H 29.471   9.630   7.015 1.00 . A A . 234 ARG HB3  1 1 
        3  3381 1 1  15 ARG HD2  H 27.917  11.561   6.798 1.00 . A A . 234 ARG HD2  1 1 
        3  3382 1 1  15 ARG HD3  H 27.072  10.760   5.469 1.00 . A A . 234 ARG HD3  1 1 
        3  3383 1 1  15 ARG HE   H 25.010  10.953   6.882 1.00 . A A . 234 ARG HE   1 1 
        3  3384 1 1  15 ARG HG2  H 26.533   8.860   6.934 1.00 . A A . 234 ARG HG2  1 1 
        3  3385 1 1  15 ARG HG3  H 27.317   9.668   8.294 1.00 . A A . 234 ARG HG3  1 1 
        3  3386 1 1  15 ARG HH11 H 27.634  13.225   7.431 1.00 . A A . 234 ARG HH11 1 1 
        3  3387 1 1  15 ARG HH12 H 26.580  14.513   7.921 1.00 . A A . 234 ARG HH12 1 1 
        3  3388 1 1  15 ARG HH21 H 23.645  12.662   7.513 1.00 . A A . 234 ARG HH21 1 1 
        3  3389 1 1  15 ARG HH22 H 24.331  14.185   7.983 1.00 . A A . 234 ARG HH22 1 1 
        3  3390 1 1  15 ARG N    N 27.873   7.339   5.043 1.00 . A A . 234 ARG N    1 1 
        3  3391 1 1  15 ARG NE   N 25.816  11.514   6.967 1.00 . A A . 234 ARG NE   1 1 
        3  3392 1 1  15 ARG NH1  N 26.710  13.568   7.601 1.00 . A A . 234 ARG NH1  1 1 
        3  3393 1 1  15 ARG NH2  N 24.449  13.246   7.652 1.00 . A A . 234 ARG NH2  1 1 
        3  3394 1 1  15 ARG O    O 31.112   7.909   5.751 1.00 . A A . 234 ARG O    1 1 
        3  3395 1 1  16 HIS C    C 32.630   9.238   3.063 1.00 . A A . 235 HIS C    1 1 
        3  3396 1 1  16 HIS CA   C 31.848   7.915   3.015 1.00 . A A . 235 HIS CA   1 1 
        3  3397 1 1  16 HIS CB   C 31.785   7.354   1.567 1.00 . A A . 235 HIS CB   1 1 
        3  3398 1 1  16 HIS CD2  C 31.577   4.796   2.030 1.00 . A A . 235 HIS CD2  1 1 
        3  3399 1 1  16 HIS CE1  C 29.828   4.392   0.790 1.00 . A A . 235 HIS CE1  1 1 
        3  3400 1 1  16 HIS CG   C 31.202   5.969   1.459 1.00 . A A . 235 HIS CG   1 1 
        3  3401 1 1  16 HIS H    H 29.750   8.270   2.953 1.00 . A A . 235 HIS H    1 1 
        3  3402 1 1  16 HIS HA   H 32.363   7.184   3.647 1.00 . A A . 235 HIS HA   1 1 
        3  3403 1 1  16 HIS HB2  H 31.183   8.014   0.954 1.00 . A A . 235 HIS HB2  1 1 
        3  3404 1 1  16 HIS HB3  H 32.788   7.313   1.154 1.00 . A A . 235 HIS HB3  1 1 
        3  3405 1 1  16 HIS HD1  H 29.579   6.316   0.163 1.00 . A A . 235 HIS HD1  1 1 
        3  3406 1 1  16 HIS HD2  H 32.420   4.646   2.687 1.00 . A A . 235 HIS HD2  1 1 
        3  3407 1 1  16 HIS HE1  H 29.020   3.883   0.288 1.00 . A A . 235 HIS HE1  1 1 
        3  3408 1 1  16 HIS HE2  H 30.888   2.863   1.625 1.00 . A A . 235 HIS HE2  1 1 
        3  3409 1 1  16 HIS N    N 30.499   8.127   3.572 1.00 . A A . 235 HIS N    1 1 
        3  3410 1 1  16 HIS ND1  N 30.096   5.674   0.697 1.00 . A A . 235 HIS ND1  1 1 
        3  3411 1 1  16 HIS NE2  N 30.710   3.830   1.592 1.00 . A A . 235 HIS NE2  1 1 
        3  3412 1 1  16 HIS O    O 32.553  10.055   2.135 1.00 . A A . 235 HIS O    1 1 
        3  3413 1 1  17 ASN C    C 35.373  10.360   5.280 1.00 . A A . 236 ASN C    1 1 
        3  3414 1 1  17 ASN CA   C 34.139  10.678   4.423 1.00 . A A . 236 ASN CA   1 1 
        3  3415 1 1  17 ASN CB   C 33.269  11.776   5.103 1.00 . A A . 236 ASN CB   1 1 
        3  3416 1 1  17 ASN CG   C 32.678  11.348   6.453 1.00 . A A . 236 ASN CG   1 1 
        3  3417 1 1  17 ASN H    H 33.356   8.758   4.874 1.00 . A A . 236 ASN H    1 1 
        3  3418 1 1  17 ASN HA   H 34.482  11.053   3.460 1.00 . A A . 236 ASN HA   1 1 
        3  3419 1 1  17 ASN HB2  H 33.871  12.669   5.257 1.00 . A A . 236 ASN HB2  1 1 
        3  3420 1 1  17 ASN HB3  H 32.450  12.032   4.438 1.00 . A A . 236 ASN HB3  1 1 
        3  3421 1 1  17 ASN HD21 H 34.292  12.003   7.413 1.00 . A A . 236 ASN HD21 1 1 
        3  3422 1 1  17 ASN HD22 H 33.059  11.303   8.403 1.00 . A A . 236 ASN HD22 1 1 
        3  3423 1 1  17 ASN N    N 33.352   9.452   4.179 1.00 . A A . 236 ASN N    1 1 
        3  3424 1 1  17 ASN ND2  N 33.414  11.574   7.533 1.00 . A A . 236 ASN ND2  1 1 
        3  3425 1 1  17 ASN O    O 35.402   9.361   6.014 1.00 . A A . 236 ASN O    1 1 
        3  3426 1 1  17 ASN OD1  O 31.572  10.819   6.517 1.00 . A A . 236 ASN OD1  1 1 
        3  3427 1 1  18 HIS C    C 38.321  12.531   5.893 1.00 . A A . 237 HIS C    1 1 
        3  3428 1 1  18 HIS CA   C 37.647  11.147   5.905 1.00 . A A . 237 HIS CA   1 1 
        3  3429 1 1  18 HIS CB   C 38.582  10.071   5.270 1.00 . A A . 237 HIS CB   1 1 
        3  3430 1 1  18 HIS CD2  C 40.118  10.928   3.326 1.00 . A A . 237 HIS CD2  1 1 
        3  3431 1 1  18 HIS CE1  C 38.795  10.454   1.651 1.00 . A A . 237 HIS CE1  1 1 
        3  3432 1 1  18 HIS CG   C 38.991  10.364   3.842 1.00 . A A . 237 HIS CG   1 1 
        3  3433 1 1  18 HIS H    H 36.257  12.003   4.583 1.00 . A A . 237 HIS H    1 1 
        3  3434 1 1  18 HIS HA   H 37.433  10.880   6.938 1.00 . A A . 237 HIS HA   1 1 
        3  3435 1 1  18 HIS HB2  H 39.483   9.976   5.870 1.00 . A A . 237 HIS HB2  1 1 
        3  3436 1 1  18 HIS HB3  H 38.069   9.116   5.275 1.00 . A A . 237 HIS HB3  1 1 
        3  3437 1 1  18 HIS HD1  H 37.294   9.682   2.794 1.00 . A A . 237 HIS HD1  1 1 
        3  3438 1 1  18 HIS HD2  H 40.975  11.280   3.883 1.00 . A A . 237 HIS HD2  1 1 
        3  3439 1 1  18 HIS HE1  H 38.402  10.347   0.649 1.00 . A A . 237 HIS HE1  1 1 
        3  3440 1 1  18 HIS HE2  H 40.567  11.430   1.340 1.00 . A A . 237 HIS HE2  1 1 
        3  3441 1 1  18 HIS N    N 36.376  11.238   5.178 1.00 . A A . 237 HIS N    1 1 
        3  3442 1 1  18 HIS ND1  N 38.186  10.087   2.758 1.00 . A A . 237 HIS ND1  1 1 
        3  3443 1 1  18 HIS NE2  N 39.964  10.970   1.967 1.00 . A A . 237 HIS NE2  1 1 
        3  3444 1 1  18 HIS O    O 37.827  13.463   5.249 1.00 . A A . 237 HIS O    1 1 
        3  3445 1 1  19 SER C    C 41.686  13.559   7.119 1.00 . A A . 238 SER C    1 1 
        3  3446 1 1  19 SER CA   C 40.245  13.882   6.680 1.00 . A A . 238 SER CA   1 1 
        3  3447 1 1  19 SER CB   C 39.564  14.857   7.681 1.00 . A A . 238 SER CB   1 1 
        3  3448 1 1  19 SER H    H 39.766  11.861   7.100 1.00 . A A . 238 SER H    1 1 
        3  3449 1 1  19 SER HA   H 40.274  14.339   5.694 1.00 . A A . 238 SER HA   1 1 
        3  3450 1 1  19 SER HB2  H 40.177  15.734   7.809 1.00 . A A . 238 SER HB2  1 1 
        3  3451 1 1  19 SER HB3  H 38.594  15.154   7.299 1.00 . A A . 238 SER HB3  1 1 
        3  3452 1 1  19 SER HG   H 39.026  13.367   8.820 1.00 . A A . 238 SER HG   1 1 
        3  3453 1 1  19 SER N    N 39.453  12.641   6.595 1.00 . A A . 238 SER N    1 1 
        3  3454 1 1  19 SER O    O 42.057  12.381   7.212 1.00 . A A . 238 SER O    1 1 
        3  3455 1 1  19 SER OG   O 39.382  14.252   8.947 1.00 . A A . 238 SER OG   1 1 
        3  3456 1 1  20 ALA C    C 43.813  13.903   9.400 1.00 . A A . 239 ALA C    1 1 
        3  3457 1 1  20 ALA CA   C 43.849  14.473   7.963 1.00 . A A . 239 ALA CA   1 1 
        3  3458 1 1  20 ALA CB   C 44.575  15.831   7.915 1.00 . A A . 239 ALA CB   1 1 
        3  3459 1 1  20 ALA H    H 42.137  15.525   7.264 1.00 . A A . 239 ALA H    1 1 
        3  3460 1 1  20 ALA HA   H 44.400  13.777   7.328 1.00 . A A . 239 ALA HA   1 1 
        3  3461 1 1  20 ALA HB1  H 44.062  16.543   8.550 1.00 . A A . 239 ALA HB1  1 1 
        3  3462 1 1  20 ALA HB2  H 44.582  16.203   6.899 1.00 . A A . 239 ALA HB2  1 1 
        3  3463 1 1  20 ALA HB3  H 45.596  15.716   8.259 1.00 . A A . 239 ALA HB3  1 1 
        3  3464 1 1  20 ALA N    N 42.484  14.614   7.413 1.00 . A A . 239 ALA N    1 1 
        3  3465 1 1  20 ALA O    O 44.836  13.421   9.904 1.00 . A A . 239 ALA O    1 1 
        3  3466 1 1  21 ASN C    C 42.672  11.819  11.279 1.00 . A A . 240 ASN C    1 1 
        3  3467 1 1  21 ASN CA   C 42.352  13.314  11.342 1.00 . A A . 240 ASN CA   1 1 
        3  3468 1 1  21 ASN CB   C 40.872  13.502  11.778 1.00 . A A . 240 ASN CB   1 1 
        3  3469 1 1  21 ASN CG   C 40.537  12.804  13.114 1.00 . A A . 240 ASN CG   1 1 
        3  3470 1 1  21 ASN H    H 41.882  14.455   9.609 1.00 . A A . 240 ASN H    1 1 
        3  3471 1 1  21 ASN HA   H 42.999  13.788  12.077 1.00 . A A . 240 ASN HA   1 1 
        3  3472 1 1  21 ASN HB2  H 40.662  14.564  11.882 1.00 . A A . 240 ASN HB2  1 1 
        3  3473 1 1  21 ASN HB3  H 40.224  13.098  11.005 1.00 . A A . 240 ASN HB3  1 1 
        3  3474 1 1  21 ASN HD21 H 39.971  11.145  12.165 1.00 . A A . 240 ASN HD21 1 1 
        3  3475 1 1  21 ASN HD22 H 39.884  11.093  13.889 1.00 . A A . 240 ASN HD22 1 1 
        3  3476 1 1  21 ASN N    N 42.614  13.957  10.038 1.00 . A A . 240 ASN N    1 1 
        3  3477 1 1  21 ASN ND2  N 40.083  11.556  13.050 1.00 . A A . 240 ASN ND2  1 1 
        3  3478 1 1  21 ASN O    O 43.323  11.310  12.170 1.00 . A A . 240 ASN O    1 1 
        3  3479 1 1  21 ASN OD1  O 40.691  13.380  14.195 1.00 . A A . 240 ASN OD1  1 1 
        3  3480 1 1  22 GLN C    C 43.828   9.268   9.933 1.00 . A A . 241 GLN C    1 1 
        3  3481 1 1  22 GLN CA   C 42.339   9.698   9.975 1.00 . A A . 241 GLN CA   1 1 
        3  3482 1 1  22 GLN CB   C 41.582   9.329   8.653 1.00 . A A . 241 GLN CB   1 1 
        3  3483 1 1  22 GLN CD   C 42.392   6.943   7.981 1.00 . A A . 241 GLN CD   1 1 
        3  3484 1 1  22 GLN CG   C 41.230   7.831   8.447 1.00 . A A . 241 GLN CG   1 1 
        3  3485 1 1  22 GLN H    H 41.748  11.691   9.498 1.00 . A A . 241 GLN H    1 1 
        3  3486 1 1  22 GLN HA   H 41.857   9.198  10.806 1.00 . A A . 241 GLN HA   1 1 
        3  3487 1 1  22 GLN HB2  H 40.652   9.889   8.633 1.00 . A A . 241 GLN HB2  1 1 
        3  3488 1 1  22 GLN HB3  H 42.181   9.658   7.808 1.00 . A A . 241 GLN HB3  1 1 
        3  3489 1 1  22 GLN HE21 H 41.602   5.359   8.888 1.00 . A A . 241 GLN HE21 1 1 
        3  3490 1 1  22 GLN HE22 H 43.095   5.096   8.062 1.00 . A A . 241 GLN HE22 1 1 
        3  3491 1 1  22 GLN HG2  H 40.858   7.434   9.381 1.00 . A A . 241 GLN HG2  1 1 
        3  3492 1 1  22 GLN HG3  H 40.434   7.768   7.710 1.00 . A A . 241 GLN HG3  1 1 
        3  3493 1 1  22 GLN N    N 42.206  11.162  10.194 1.00 . A A . 241 GLN N    1 1 
        3  3494 1 1  22 GLN NE2  N 42.361   5.670   8.347 1.00 . A A . 241 GLN NE2  1 1 
        3  3495 1 1  22 GLN O    O 44.187   8.167  10.371 1.00 . A A . 241 GLN O    1 1 
        3  3496 1 1  22 GLN OE1  O 43.296   7.398   7.282 1.00 . A A . 241 GLN OE1  1 1 
        3  3497 1 1  23 THR C    C 46.825  10.021  10.696 1.00 . A A . 242 THR C    1 1 
        3  3498 1 1  23 THR CA   C 46.124   9.980   9.315 1.00 . A A . 242 THR CA   1 1 
        3  3499 1 1  23 THR CB   C 46.723  11.070   8.376 1.00 . A A . 242 THR CB   1 1 
        3  3500 1 1  23 THR CG2  C 48.245  10.934   8.224 1.00 . A A . 242 THR CG2  1 1 
        3  3501 1 1  23 THR H    H 44.303  11.031   9.130 1.00 . A A . 242 THR H    1 1 
        3  3502 1 1  23 THR HA   H 46.294   9.009   8.859 1.00 . A A . 242 THR HA   1 1 
        3  3503 1 1  23 THR HB   H 46.505  12.046   8.806 1.00 . A A . 242 THR HB   1 1 
        3  3504 1 1  23 THR HG1  H 45.600  10.180   7.001 1.00 . A A . 242 THR HG1  1 1 
        3  3505 1 1  23 THR HG21 H 48.486   9.959   7.828 1.00 . A A . 242 THR HG21 1 1 
        3  3506 1 1  23 THR HG22 H 48.726  11.052   9.191 1.00 . A A . 242 THR HG22 1 1 
        3  3507 1 1  23 THR HG23 H 48.620  11.696   7.551 1.00 . A A . 242 THR HG23 1 1 
        3  3508 1 1  23 THR N    N 44.674  10.179   9.435 1.00 . A A . 242 THR N    1 1 
        3  3509 1 1  23 THR O    O 47.583   9.109  11.043 1.00 . A A . 242 THR O    1 1 
        3  3510 1 1  23 THR OG1  O 46.089  11.002   7.082 1.00 . A A . 242 THR OG1  1 1 
        3  3511 1 1  24 ASN C    C 46.564  10.208  13.791 1.00 . A A . 243 ASN C    1 1 
        3  3512 1 1  24 ASN CA   C 47.149  11.261  12.833 1.00 . A A . 243 ASN CA   1 1 
        3  3513 1 1  24 ASN CB   C 46.914  12.694  13.378 1.00 . A A . 243 ASN CB   1 1 
        3  3514 1 1  24 ASN CG   C 47.647  13.769  12.565 1.00 . A A . 243 ASN CG   1 1 
        3  3515 1 1  24 ASN H    H 45.965  11.796  11.130 1.00 . A A . 243 ASN H    1 1 
        3  3516 1 1  24 ASN HA   H 48.220  11.090  12.752 1.00 . A A . 243 ASN HA   1 1 
        3  3517 1 1  24 ASN HB2  H 45.850  12.912  13.364 1.00 . A A . 243 ASN HB2  1 1 
        3  3518 1 1  24 ASN HB3  H 47.264  12.747  14.403 1.00 . A A . 243 ASN HB3  1 1 
        3  3519 1 1  24 ASN HD21 H 46.026  14.128  11.467 1.00 . A A . 243 ASN HD21 1 1 
        3  3520 1 1  24 ASN HD22 H 47.424  15.067  11.082 1.00 . A A . 243 ASN HD22 1 1 
        3  3521 1 1  24 ASN N    N 46.567  11.097  11.474 1.00 . A A . 243 ASN N    1 1 
        3  3522 1 1  24 ASN ND2  N 46.966  14.383  11.609 1.00 . A A . 243 ASN ND2  1 1 
        3  3523 1 1  24 ASN O    O 47.241   9.752  14.725 1.00 . A A . 243 ASN O    1 1 
        3  3524 1 1  24 ASN OD1  O 48.819  14.057  12.814 1.00 . A A . 243 ASN OD1  1 1 
        3  3525 1 1  25 GLU C    C 45.363   7.420  13.940 1.00 . A A . 244 GLU C    1 1 
        3  3526 1 1  25 GLU CA   C 44.596   8.719  14.178 1.00 . A A . 244 GLU CA   1 1 
        3  3527 1 1  25 GLU CB   C 43.122   8.603  13.671 1.00 . A A . 244 GLU CB   1 1 
        3  3528 1 1  25 GLU CD   C 40.999   7.158  13.427 1.00 . A A . 244 GLU CD   1 1 
        3  3529 1 1  25 GLU CG   C 42.494   7.189  13.746 1.00 . A A . 244 GLU CG   1 1 
        3  3530 1 1  25 GLU H    H 44.826  10.304  12.801 1.00 . A A . 244 GLU H    1 1 
        3  3531 1 1  25 GLU HA   H 44.590   8.936  15.246 1.00 . A A . 244 GLU HA   1 1 
        3  3532 1 1  25 GLU HB2  H 42.502   9.280  14.252 1.00 . A A . 244 GLU HB2  1 1 
        3  3533 1 1  25 GLU HB3  H 43.089   8.927  12.633 1.00 . A A . 244 GLU HB3  1 1 
        3  3534 1 1  25 GLU HG2  H 43.010   6.562  13.029 1.00 . A A . 244 GLU HG2  1 1 
        3  3535 1 1  25 GLU HG3  H 42.653   6.770  14.734 1.00 . A A . 244 GLU HG3  1 1 
        3  3536 1 1  25 GLU N    N 45.297   9.827  13.511 1.00 . A A . 244 GLU N    1 1 
        3  3537 1 1  25 GLU O    O 45.564   6.655  14.867 1.00 . A A . 244 GLU O    1 1 
        3  3538 1 1  25 GLU OE1  O 40.181   7.424  14.336 1.00 . A A . 244 GLU OE1  1 1 
        3  3539 1 1  25 GLU OE2  O 40.629   6.886  12.264 1.00 . A A . 244 GLU OE2  1 1 
        3  3540 1 1  26 ALA C    C 47.863   5.925  13.106 1.00 . A A . 245 ALA C    1 1 
        3  3541 1 1  26 ALA CA   C 46.574   6.022  12.301 1.00 . A A . 245 ALA CA   1 1 
        3  3542 1 1  26 ALA CB   C 46.842   6.027  10.798 1.00 . A A . 245 ALA CB   1 1 
        3  3543 1 1  26 ALA H    H 45.582   7.865  11.989 1.00 . A A . 245 ALA H    1 1 
        3  3544 1 1  26 ALA HA   H 45.964   5.153  12.524 1.00 . A A . 245 ALA HA   1 1 
        3  3545 1 1  26 ALA HB1  H 47.458   6.877  10.537 1.00 . A A . 245 ALA HB1  1 1 
        3  3546 1 1  26 ALA HB2  H 45.901   6.091  10.265 1.00 . A A . 245 ALA HB2  1 1 
        3  3547 1 1  26 ALA HB3  H 47.355   5.118  10.506 1.00 . A A . 245 ALA HB3  1 1 
        3  3548 1 1  26 ALA N    N 45.797   7.204  12.684 1.00 . A A . 245 ALA N    1 1 
        3  3549 1 1  26 ALA O    O 48.115   4.897  13.721 1.00 . A A . 245 ALA O    1 1 
        3  3550 1 1  27 LEU C    C 49.740   6.715  15.356 1.00 . A A . 246 LEU C    1 1 
        3  3551 1 1  27 LEU CA   C 49.906   7.123  13.869 1.00 . A A . 246 LEU CA   1 1 
        3  3552 1 1  27 LEU CB   C 50.463   8.573  13.766 1.00 . A A . 246 LEU CB   1 1 
        3  3553 1 1  27 LEU CD1  C 51.053  10.626  12.337 1.00 . A A . 246 LEU CD1  1 1 
        3  3554 1 1  27 LEU CD2  C 51.755   8.298  11.586 1.00 . A A . 246 LEU CD2  1 1 
        3  3555 1 1  27 LEU CG   C 50.689   9.123  12.324 1.00 . A A . 246 LEU CG   1 1 
        3  3556 1 1  27 LEU H    H 48.309   7.822  12.638 1.00 . A A . 246 LEU H    1 1 
        3  3557 1 1  27 LEU HA   H 50.609   6.450  13.396 1.00 . A A . 246 LEU HA   1 1 
        3  3558 1 1  27 LEU HB2  H 49.768   9.241  14.273 1.00 . A A . 246 LEU HB2  1 1 
        3  3559 1 1  27 LEU HB3  H 51.410   8.608  14.290 1.00 . A A . 246 LEU HB3  1 1 
        3  3560 1 1  27 LEU HD11 H 50.263  11.187  12.817 1.00 . A A . 246 LEU HD11 1 1 
        3  3561 1 1  27 LEU HD12 H 51.170  10.980  11.321 1.00 . A A . 246 LEU HD12 1 1 
        3  3562 1 1  27 LEU HD13 H 51.980  10.777  12.875 1.00 . A A . 246 LEU HD13 1 1 
        3  3563 1 1  27 LEU HD21 H 51.870   8.668  10.574 1.00 . A A . 246 LEU HD21 1 1 
        3  3564 1 1  27 LEU HD22 H 51.455   7.261  11.545 1.00 . A A . 246 LEU HD22 1 1 
        3  3565 1 1  27 LEU HD23 H 52.707   8.371  12.100 1.00 . A A . 246 LEU HD23 1 1 
        3  3566 1 1  27 LEU HG   H 49.764   9.030  11.771 1.00 . A A . 246 LEU HG   1 1 
        3  3567 1 1  27 LEU N    N 48.625   7.031  13.136 1.00 . A A . 246 LEU N    1 1 
        3  3568 1 1  27 LEU O    O 50.405   5.770  15.839 1.00 . A A . 246 LEU O    1 1 
        3  3569 1 1  28 ARG C    C 48.010   5.801  17.792 1.00 . A A . 247 ARG C    1 1 
        3  3570 1 1  28 ARG CA   C 48.583   7.201  17.496 1.00 . A A . 247 ARG CA   1 1 
        3  3571 1 1  28 ARG CB   C 47.686   8.326  18.090 1.00 . A A . 247 ARG CB   1 1 
        3  3572 1 1  28 ARG CD   C 45.493   9.671  18.005 1.00 . A A . 247 ARG CD   1 1 
        3  3573 1 1  28 ARG CG   C 46.253   8.419  17.524 1.00 . A A . 247 ARG CG   1 1 
        3  3574 1 1  28 ARG CZ   C 45.778  10.633  20.304 1.00 . A A . 247 ARG CZ   1 1 
        3  3575 1 1  28 ARG H    H 48.258   8.067  15.577 1.00 . A A . 247 ARG H    1 1 
        3  3576 1 1  28 ARG HA   H 49.558   7.269  17.978 1.00 . A A . 247 ARG HA   1 1 
        3  3577 1 1  28 ARG HB2  H 47.614   8.180  19.165 1.00 . A A . 247 ARG HB2  1 1 
        3  3578 1 1  28 ARG HB3  H 48.180   9.278  17.917 1.00 . A A . 247 ARG HB3  1 1 
        3  3579 1 1  28 ARG HD2  H 46.035  10.557  17.693 1.00 . A A . 247 ARG HD2  1 1 
        3  3580 1 1  28 ARG HD3  H 44.512   9.683  17.542 1.00 . A A . 247 ARG HD3  1 1 
        3  3581 1 1  28 ARG HE   H 44.785   8.956  19.855 1.00 . A A . 247 ARG HE   1 1 
        3  3582 1 1  28 ARG HG2  H 46.306   8.437  16.443 1.00 . A A . 247 ARG HG2  1 1 
        3  3583 1 1  28 ARG HG3  H 45.705   7.539  17.835 1.00 . A A . 247 ARG HG3  1 1 
        3  3584 1 1  28 ARG HH11 H 46.803  11.661  18.901 1.00 . A A . 247 ARG HH11 1 1 
        3  3585 1 1  28 ARG HH12 H 46.877  12.322  20.500 1.00 . A A . 247 ARG HH12 1 1 
        3  3586 1 1  28 ARG HH21 H 44.938   9.804  21.939 1.00 . A A . 247 ARG HH21 1 1 
        3  3587 1 1  28 ARG HH22 H 45.831  11.263  22.222 1.00 . A A . 247 ARG HH22 1 1 
        3  3588 1 1  28 ARG N    N 48.811   7.404  16.053 1.00 . A A . 247 ARG N    1 1 
        3  3589 1 1  28 ARG NE   N 45.315   9.689  19.472 1.00 . A A . 247 ARG NE   1 1 
        3  3590 1 1  28 ARG NH1  N 46.550  11.612  19.866 1.00 . A A . 247 ARG NH1  1 1 
        3  3591 1 1  28 ARG NH2  N 45.498  10.559  21.591 1.00 . A A . 247 ARG NH2  1 1 
        3  3592 1 1  28 ARG O    O 48.460   5.160  18.741 1.00 . A A . 247 ARG O    1 1 
        3  3593 1 1  29 ARG C    C 47.531   2.885  17.054 1.00 . A A . 248 ARG C    1 1 
        3  3594 1 1  29 ARG CA   C 46.457   3.958  17.080 1.00 . A A . 248 ARG CA   1 1 
        3  3595 1 1  29 ARG CB   C 45.407   3.628  15.972 1.00 . A A . 248 ARG CB   1 1 
        3  3596 1 1  29 ARG CD   C 42.964   3.715  15.161 1.00 . A A . 248 ARG CD   1 1 
        3  3597 1 1  29 ARG CG   C 44.020   4.280  16.143 1.00 . A A . 248 ARG CG   1 1 
        3  3598 1 1  29 ARG CZ   C 42.911   1.180  15.189 1.00 . A A . 248 ARG CZ   1 1 
        3  3599 1 1  29 ARG H    H 46.789   5.869  16.188 1.00 . A A . 248 ARG H    1 1 
        3  3600 1 1  29 ARG HA   H 45.965   3.929  18.050 1.00 . A A . 248 ARG HA   1 1 
        3  3601 1 1  29 ARG HB2  H 45.808   3.944  15.011 1.00 . A A . 248 ARG HB2  1 1 
        3  3602 1 1  29 ARG HB3  H 45.262   2.549  15.934 1.00 . A A . 248 ARG HB3  1 1 
        3  3603 1 1  29 ARG HD2  H 42.129   4.403  15.121 1.00 . A A . 248 ARG HD2  1 1 
        3  3604 1 1  29 ARG HD3  H 43.402   3.643  14.169 1.00 . A A . 248 ARG HD3  1 1 
        3  3605 1 1  29 ARG HE   H 41.643   2.403  16.140 1.00 . A A . 248 ARG HE   1 1 
        3  3606 1 1  29 ARG HG2  H 43.673   4.107  17.156 1.00 . A A . 248 ARG HG2  1 1 
        3  3607 1 1  29 ARG HG3  H 44.114   5.348  15.983 1.00 . A A . 248 ARG HG3  1 1 
        3  3608 1 1  29 ARG HH11 H 44.555   1.860  14.253 1.00 . A A . 248 ARG HH11 1 1 
        3  3609 1 1  29 ARG HH12 H 44.379   0.141  14.255 1.00 . A A . 248 ARG HH12 1 1 
        3  3610 1 1  29 ARG HH21 H 41.437   0.160  16.114 1.00 . A A . 248 ARG HH21 1 1 
        3  3611 1 1  29 ARG HH22 H 42.602  -0.815  15.278 1.00 . A A . 248 ARG HH22 1 1 
        3  3612 1 1  29 ARG N    N 47.065   5.311  16.938 1.00 . A A . 248 ARG N    1 1 
        3  3613 1 1  29 ARG NE   N 42.441   2.387  15.562 1.00 . A A . 248 ARG NE   1 1 
        3  3614 1 1  29 ARG NH1  N 44.034   1.052  14.505 1.00 . A A . 248 ARG NH1  1 1 
        3  3615 1 1  29 ARG NH2  N 42.269   0.091  15.557 1.00 . A A . 248 ARG NH2  1 1 
        3  3616 1 1  29 ARG O    O 47.519   1.984  17.890 1.00 . A A . 248 ARG O    1 1 
        3  3617 1 1  30 LEU C    C 50.422   2.045  17.205 1.00 . A A . 249 LEU C    1 1 
        3  3618 1 1  30 LEU CA   C 49.571   2.060  15.929 1.00 . A A . 249 LEU CA   1 1 
        3  3619 1 1  30 LEU CB   C 50.444   2.360  14.673 1.00 . A A . 249 LEU CB   1 1 
        3  3620 1 1  30 LEU CD1  C 50.667   1.850  12.140 1.00 . A A . 249 LEU CD1  1 1 
        3  3621 1 1  30 LEU CD2  C 48.394   1.556  13.279 1.00 . A A . 249 LEU CD2  1 1 
        3  3622 1 1  30 LEU CG   C 49.727   2.344  13.264 1.00 . A A . 249 LEU CG   1 1 
        3  3623 1 1  30 LEU H    H 48.396   3.754  15.457 1.00 . A A . 249 LEU H    1 1 
        3  3624 1 1  30 LEU HA   H 49.126   1.074  15.810 1.00 . A A . 249 LEU HA   1 1 
        3  3625 1 1  30 LEU HB2  H 50.900   3.337  14.808 1.00 . A A . 249 LEU HB2  1 1 
        3  3626 1 1  30 LEU HB3  H 51.244   1.628  14.656 1.00 . A A . 249 LEU HB3  1 1 
        3  3627 1 1  30 LEU HD11 H 50.984   0.834  12.341 1.00 . A A . 249 LEU HD11 1 1 
        3  3628 1 1  30 LEU HD12 H 51.536   2.489  12.080 1.00 . A A . 249 LEU HD12 1 1 
        3  3629 1 1  30 LEU HD13 H 50.147   1.877  11.189 1.00 . A A . 249 LEU HD13 1 1 
        3  3630 1 1  30 LEU HD21 H 48.558   0.559  13.678 1.00 . A A . 249 LEU HD21 1 1 
        3  3631 1 1  30 LEU HD22 H 47.994   1.482  12.279 1.00 . A A . 249 LEU HD22 1 1 
        3  3632 1 1  30 LEU HD23 H 47.681   2.074  13.908 1.00 . A A . 249 LEU HD23 1 1 
        3  3633 1 1  30 LEU HG   H 49.473   3.367  13.008 1.00 . A A . 249 LEU HG   1 1 
        3  3634 1 1  30 LEU N    N 48.465   3.009  16.084 1.00 . A A . 249 LEU N    1 1 
        3  3635 1 1  30 LEU O    O 50.753   0.973  17.717 1.00 . A A . 249 LEU O    1 1 
        3  3636 1 1  31 THR C    C 50.756   2.710  20.207 1.00 . A A . 250 THR C    1 1 
        3  3637 1 1  31 THR CA   C 51.461   3.387  18.998 1.00 . A A . 250 THR CA   1 1 
        3  3638 1 1  31 THR CB   C 51.715   4.896  19.305 1.00 . A A . 250 THR CB   1 1 
        3  3639 1 1  31 THR CG2  C 52.670   5.104  20.492 1.00 . A A . 250 THR CG2  1 1 
        3  3640 1 1  31 THR H    H 50.342   4.057  17.309 1.00 . A A . 250 THR H    1 1 
        3  3641 1 1  31 THR HA   H 52.423   2.896  18.832 1.00 . A A . 250 THR HA   1 1 
        3  3642 1 1  31 THR HB   H 50.770   5.373  19.536 1.00 . A A . 250 THR HB   1 1 
        3  3643 1 1  31 THR HG1  H 51.978   5.089  17.346 1.00 . A A . 250 THR HG1  1 1 
        3  3644 1 1  31 THR HG21 H 52.812   6.165  20.668 1.00 . A A . 250 THR HG21 1 1 
        3  3645 1 1  31 THR HG22 H 53.630   4.652  20.276 1.00 . A A . 250 THR HG22 1 1 
        3  3646 1 1  31 THR HG23 H 52.252   4.653  21.382 1.00 . A A . 250 THR HG23 1 1 
        3  3647 1 1  31 THR N    N 50.683   3.243  17.757 1.00 . A A . 250 THR N    1 1 
        3  3648 1 1  31 THR O    O 51.424   2.189  21.108 1.00 . A A . 250 THR O    1 1 
        3  3649 1 1  31 THR OG1  O 52.268   5.542  18.149 1.00 . A A . 250 THR OG1  1 1 
        3  3650 1 1  32 GLN C    C 48.526   0.588  21.193 1.00 . A A . 251 GLN C    1 1 
        3  3651 1 1  32 GLN CA   C 48.608   2.123  21.315 1.00 . A A . 251 GLN CA   1 1 
        3  3652 1 1  32 GLN CB   C 47.168   2.715  21.392 1.00 . A A . 251 GLN CB   1 1 
        3  3653 1 1  32 GLN CD   C 47.992   5.024  22.258 1.00 . A A . 251 GLN CD   1 1 
        3  3654 1 1  32 GLN CG   C 47.065   4.252  21.312 1.00 . A A . 251 GLN CG   1 1 
        3  3655 1 1  32 GLN H    H 48.930   3.085  19.424 1.00 . A A . 251 GLN H    1 1 
        3  3656 1 1  32 GLN HA   H 49.124   2.362  22.243 1.00 . A A . 251 GLN HA   1 1 
        3  3657 1 1  32 GLN HB2  H 46.583   2.303  20.575 1.00 . A A . 251 GLN HB2  1 1 
        3  3658 1 1  32 GLN HB3  H 46.713   2.396  22.327 1.00 . A A . 251 GLN HB3  1 1 
        3  3659 1 1  32 GLN HE21 H 48.228   6.450  20.903 1.00 . A A . 251 GLN HE21 1 1 
        3  3660 1 1  32 GLN HE22 H 49.074   6.686  22.391 1.00 . A A . 251 GLN HE22 1 1 
        3  3661 1 1  32 GLN HG2  H 47.284   4.555  20.297 1.00 . A A . 251 GLN HG2  1 1 
        3  3662 1 1  32 GLN HG3  H 46.042   4.540  21.537 1.00 . A A . 251 GLN HG3  1 1 
        3  3663 1 1  32 GLN N    N 49.402   2.702  20.202 1.00 . A A . 251 GLN N    1 1 
        3  3664 1 1  32 GLN NE2  N 48.479   6.170  21.807 1.00 . A A . 251 GLN NE2  1 1 
        3  3665 1 1  32 GLN O    O 48.566  -0.119  22.204 1.00 . A A . 251 GLN O    1 1 
        3  3666 1 1  32 GLN OE1  O 48.288   4.589  23.371 1.00 . A A . 251 GLN OE1  1 1 
        3  3667 1 1  33 GLU C    C 49.510  -2.177  19.678 1.00 . A A . 252 GLU C    1 1 
        3  3668 1 1  33 GLU CA   C 48.208  -1.356  19.661 1.00 . A A . 252 GLU CA   1 1 
        3  3669 1 1  33 GLU CB   C 47.446  -1.524  18.320 1.00 . A A . 252 GLU CB   1 1 
        3  3670 1 1  33 GLU CD   C 47.311  -1.192  15.805 1.00 . A A . 252 GLU CD   1 1 
        3  3671 1 1  33 GLU CG   C 48.199  -1.100  17.053 1.00 . A A . 252 GLU CG   1 1 
        3  3672 1 1  33 GLU H    H 48.539   0.696  19.186 1.00 . A A . 252 GLU H    1 1 
        3  3673 1 1  33 GLU HA   H 47.571  -1.742  20.455 1.00 . A A . 252 GLU HA   1 1 
        3  3674 1 1  33 GLU HB2  H 47.157  -2.561  18.203 1.00 . A A . 252 GLU HB2  1 1 
        3  3675 1 1  33 GLU HB3  H 46.545  -0.931  18.375 1.00 . A A . 252 GLU HB3  1 1 
        3  3676 1 1  33 GLU HG2  H 48.540  -0.075  17.172 1.00 . A A . 252 GLU HG2  1 1 
        3  3677 1 1  33 GLU HG3  H 49.065  -1.740  16.926 1.00 . A A . 252 GLU HG3  1 1 
        3  3678 1 1  33 GLU N    N 48.438   0.083  19.943 1.00 . A A . 252 GLU N    1 1 
        3  3679 1 1  33 GLU O    O 49.484  -3.390  19.444 1.00 . A A . 252 GLU O    1 1 
        3  3680 1 1  33 GLU OE1  O 47.276  -2.262  15.174 1.00 . A A . 252 GLU OE1  1 1 
        3  3681 1 1  33 GLU OE2  O 46.586  -0.218  15.494 1.00 . A A . 252 GLU OE2  1 1 
        3  3682 1 1  34 GLY C    C 52.971  -1.723  19.152 1.00 . A A . 253 GLY C    1 1 
        3  3683 1 1  34 GLY CA   C 51.926  -2.185  20.141 1.00 . A A . 253 GLY CA   1 1 
        3  3684 1 1  34 GLY H    H 50.607  -0.532  20.047 1.00 . A A . 253 GLY H    1 1 
        3  3685 1 1  34 GLY HA2  H 52.280  -1.986  21.145 1.00 . A A . 253 GLY HA2  1 1 
        3  3686 1 1  34 GLY HA3  H 51.804  -3.259  20.029 1.00 . A A . 253 GLY HA3  1 1 
        3  3687 1 1  34 GLY N    N 50.642  -1.509  19.966 1.00 . A A . 253 GLY N    1 1 
        3  3688 1 1  34 GLY O    O 54.165  -1.819  19.434 1.00 . A A . 253 GLY O    1 1 
        3  3689 1 1  35 VAL C    C 54.237   0.424  17.225 1.00 . A A . 254 VAL C    1 1 
        3  3690 1 1  35 VAL CA   C 53.420  -0.843  16.871 1.00 . A A . 254 VAL CA   1 1 
        3  3691 1 1  35 VAL CB   C 52.610  -0.605  15.544 1.00 . A A . 254 VAL CB   1 1 
        3  3692 1 1  35 VAL CG1  C 53.538  -0.262  14.354 1.00 . A A . 254 VAL CG1  1 1 
        3  3693 1 1  35 VAL CG2  C 51.699  -1.808  15.218 1.00 . A A . 254 VAL CG2  1 1 
        3  3694 1 1  35 VAL H    H 51.555  -1.057  17.887 1.00 . A A . 254 VAL H    1 1 
        3  3695 1 1  35 VAL HA   H 54.101  -1.679  16.707 1.00 . A A . 254 VAL HA   1 1 
        3  3696 1 1  35 VAL HB   H 51.958   0.255  15.711 1.00 . A A . 254 VAL HB   1 1 
        3  3697 1 1  35 VAL HG11 H 54.122   0.618  14.589 1.00 . A A . 254 VAL HG11 1 1 
        3  3698 1 1  35 VAL HG12 H 52.946  -0.066  13.470 1.00 . A A . 254 VAL HG12 1 1 
        3  3699 1 1  35 VAL HG13 H 54.206  -1.093  14.157 1.00 . A A . 254 VAL HG13 1 1 
        3  3700 1 1  35 VAL HG21 H 51.022  -1.977  16.046 1.00 . A A . 254 VAL HG21 1 1 
        3  3701 1 1  35 VAL HG22 H 52.298  -2.695  15.058 1.00 . A A . 254 VAL HG22 1 1 
        3  3702 1 1  35 VAL HG23 H 51.121  -1.602  14.324 1.00 . A A . 254 VAL HG23 1 1 
        3  3703 1 1  35 VAL N    N 52.525  -1.213  17.989 1.00 . A A . 254 VAL N    1 1 
        3  3704 1 1  35 VAL O    O 53.660   1.506  17.407 1.00 . A A . 254 VAL O    1 1 
        3  3705 1 1  36 ASP C    C 56.600   2.355  16.511 1.00 . A A . 255 ASP C    1 1 
        3  3706 1 1  36 ASP CA   C 56.486   1.378  17.684 1.00 . A A . 255 ASP CA   1 1 
        3  3707 1 1  36 ASP CB   C 57.885   0.835  18.077 1.00 . A A . 255 ASP CB   1 1 
        3  3708 1 1  36 ASP CG   C 58.880   1.960  18.431 1.00 . A A . 255 ASP CG   1 1 
        3  3709 1 1  36 ASP H    H 55.960  -0.619  17.166 1.00 . A A . 255 ASP H    1 1 
        3  3710 1 1  36 ASP HA   H 56.060   1.903  18.542 1.00 . A A . 255 ASP HA   1 1 
        3  3711 1 1  36 ASP HB2  H 57.775   0.188  18.941 1.00 . A A . 255 ASP HB2  1 1 
        3  3712 1 1  36 ASP HB3  H 58.288   0.247  17.256 1.00 . A A . 255 ASP HB3  1 1 
        3  3713 1 1  36 ASP N    N 55.574   0.269  17.339 1.00 . A A . 255 ASP N    1 1 
        3  3714 1 1  36 ASP O    O 56.688   1.914  15.371 1.00 . A A . 255 ASP O    1 1 
        3  3715 1 1  36 ASP OD1  O 58.793   2.493  19.552 1.00 . A A . 255 ASP OD1  1 1 
        3  3716 1 1  36 ASP OD2  O 59.729   2.336  17.584 1.00 . A A . 255 ASP OD2  1 1 
        3  3717 1 1  37 MET C    C 57.803   4.654  14.824 1.00 . A A . 256 MET C    1 1 
        3  3718 1 1  37 MET CA   C 56.630   4.746  15.816 1.00 . A A . 256 MET CA   1 1 
        3  3719 1 1  37 MET CB   C 56.674   6.120  16.538 1.00 . A A . 256 MET CB   1 1 
        3  3720 1 1  37 MET CE   C 53.613   6.633  15.296 1.00 . A A . 256 MET CE   1 1 
        3  3721 1 1  37 MET CG   C 55.450   6.459  17.428 1.00 . A A . 256 MET CG   1 1 
        3  3722 1 1  37 MET H    H 56.689   3.909  17.768 1.00 . A A . 256 MET H    1 1 
        3  3723 1 1  37 MET HA   H 55.697   4.669  15.267 1.00 . A A . 256 MET HA   1 1 
        3  3724 1 1  37 MET HB2  H 57.561   6.144  17.161 1.00 . A A . 256 MET HB2  1 1 
        3  3725 1 1  37 MET HB3  H 56.768   6.902  15.790 1.00 . A A . 256 MET HB3  1 1 
        3  3726 1 1  37 MET HE1  H 53.130   5.749  15.690 1.00 . A A . 256 MET HE1  1 1 
        3  3727 1 1  37 MET HE2  H 54.412   6.339  14.627 1.00 . A A . 256 MET HE2  1 1 
        3  3728 1 1  37 MET HE3  H 52.894   7.227  14.754 1.00 . A A . 256 MET HE3  1 1 
        3  3729 1 1  37 MET HG2  H 54.920   5.551  17.678 1.00 . A A . 256 MET HG2  1 1 
        3  3730 1 1  37 MET HG3  H 55.798   6.922  18.343 1.00 . A A . 256 MET HG3  1 1 
        3  3731 1 1  37 MET N    N 56.643   3.661  16.819 1.00 . A A . 256 MET N    1 1 
        3  3732 1 1  37 MET O    O 57.613   4.834  13.619 1.00 . A A . 256 MET O    1 1 
        3  3733 1 1  37 MET SD   S 54.286   7.601  16.642 1.00 . A A . 256 MET SD   1 1 
        3  3734 1 1  38 GLU C    C 60.390   3.102  13.712 1.00 . A A . 257 GLU C    1 1 
        3  3735 1 1  38 GLU CA   C 60.246   4.382  14.539 1.00 . A A . 257 GLU CA   1 1 
        3  3736 1 1  38 GLU CB   C 61.482   4.573  15.440 1.00 . A A . 257 GLU CB   1 1 
        3  3737 1 1  38 GLU CD   C 62.820   6.109  16.985 1.00 . A A . 257 GLU CD   1 1 
        3  3738 1 1  38 GLU CG   C 61.478   5.870  16.276 1.00 . A A . 257 GLU CG   1 1 
        3  3739 1 1  38 GLU H    H 59.067   4.143  16.306 1.00 . A A . 257 GLU H    1 1 
        3  3740 1 1  38 GLU HA   H 60.182   5.229  13.857 1.00 . A A . 257 GLU HA   1 1 
        3  3741 1 1  38 GLU HB2  H 61.545   3.730  16.121 1.00 . A A . 257 GLU HB2  1 1 
        3  3742 1 1  38 GLU HB3  H 62.374   4.575  14.814 1.00 . A A . 257 GLU HB3  1 1 
        3  3743 1 1  38 GLU HG2  H 61.271   6.714  15.619 1.00 . A A . 257 GLU HG2  1 1 
        3  3744 1 1  38 GLU HG3  H 60.690   5.809  17.020 1.00 . A A . 257 GLU HG3  1 1 
        3  3745 1 1  38 GLU N    N 59.008   4.372  15.347 1.00 . A A . 257 GLU N    1 1 
        3  3746 1 1  38 GLU O    O 60.857   3.153  12.576 1.00 . A A . 257 GLU O    1 1 
        3  3747 1 1  38 GLU OE1  O 63.738   6.665  16.351 1.00 . A A . 257 GLU OE1  1 1 
        3  3748 1 1  38 GLU OE2  O 62.977   5.707  18.156 1.00 . A A . 257 GLU OE2  1 1 
        3  3749 1 1  39 ARG C    C 59.004   0.640  12.454 1.00 . A A . 258 ARG C    1 1 
        3  3750 1 1  39 ARG CA   C 60.023   0.647  13.607 1.00 . A A . 258 ARG CA   1 1 
        3  3751 1 1  39 ARG CB   C 59.741  -0.512  14.608 1.00 . A A . 258 ARG CB   1 1 
        3  3752 1 1  39 ARG CD   C 62.122  -0.379  15.594 1.00 . A A . 258 ARG CD   1 1 
        3  3753 1 1  39 ARG CG   C 60.617  -0.510  15.880 1.00 . A A . 258 ARG CG   1 1 
        3  3754 1 1  39 ARG CZ   C 63.313   0.884  17.418 1.00 . A A . 258 ARG CZ   1 1 
        3  3755 1 1  39 ARG H    H 59.620   2.001  15.216 1.00 . A A . 258 ARG H    1 1 
        3  3756 1 1  39 ARG HA   H 61.019   0.524  13.191 1.00 . A A . 258 ARG HA   1 1 
        3  3757 1 1  39 ARG HB2  H 58.704  -0.458  14.920 1.00 . A A . 258 ARG HB2  1 1 
        3  3758 1 1  39 ARG HB3  H 59.893  -1.457  14.100 1.00 . A A . 258 ARG HB3  1 1 
        3  3759 1 1  39 ARG HD2  H 62.456  -1.260  15.060 1.00 . A A . 258 ARG HD2  1 1 
        3  3760 1 1  39 ARG HD3  H 62.297   0.498  14.980 1.00 . A A . 258 ARG HD3  1 1 
        3  3761 1 1  39 ARG HE   H 63.129  -1.107  17.287 1.00 . A A . 258 ARG HE   1 1 
        3  3762 1 1  39 ARG HG2  H 60.314   0.316  16.516 1.00 . A A . 258 ARG HG2  1 1 
        3  3763 1 1  39 ARG HG3  H 60.447  -1.440  16.418 1.00 . A A . 258 ARG HG3  1 1 
        3  3764 1 1  39 ARG HH11 H 62.496   2.111  16.039 1.00 . A A . 258 ARG HH11 1 1 
        3  3765 1 1  39 ARG HH12 H 63.350   2.909  17.314 1.00 . A A . 258 ARG HH12 1 1 
        3  3766 1 1  39 ARG HH21 H 64.244  -0.039  18.970 1.00 . A A . 258 ARG HH21 1 1 
        3  3767 1 1  39 ARG HH22 H 64.335   1.697  18.975 1.00 . A A . 258 ARG HH22 1 1 
        3  3768 1 1  39 ARG N    N 59.980   1.958  14.298 1.00 . A A . 258 ARG N    1 1 
        3  3769 1 1  39 ARG NE   N 62.899  -0.264  16.844 1.00 . A A . 258 ARG NE   1 1 
        3  3770 1 1  39 ARG NH1  N 63.028   2.062  16.879 1.00 . A A . 258 ARG NH1  1 1 
        3  3771 1 1  39 ARG NH2  N 64.019   0.842  18.543 1.00 . A A . 258 ARG NH2  1 1 
        3  3772 1 1  39 ARG O    O 59.271   0.125  11.361 1.00 . A A . 258 ARG O    1 1 
        3  3773 1 1  40 LEU C    C 57.347   2.444  10.649 1.00 . A A . 259 LEU C    1 1 
        3  3774 1 1  40 LEU CA   C 56.788   1.565  11.780 1.00 . A A . 259 LEU CA   1 1 
        3  3775 1 1  40 LEU CB   C 55.586   2.242  12.540 1.00 . A A . 259 LEU CB   1 1 
        3  3776 1 1  40 LEU CD1  C 54.005   2.832  10.576 1.00 . A A . 259 LEU CD1  1 1 
        3  3777 1 1  40 LEU CD2  C 53.764   4.025  12.802 1.00 . A A . 259 LEU CD2  1 1 
        3  3778 1 1  40 LEU CG   C 54.746   3.349  11.818 1.00 . A A . 259 LEU CG   1 1 
        3  3779 1 1  40 LEU H    H 57.702   1.525  13.674 1.00 . A A . 259 LEU H    1 1 
        3  3780 1 1  40 LEU HA   H 56.444   0.621  11.358 1.00 . A A . 259 LEU HA   1 1 
        3  3781 1 1  40 LEU HB2  H 54.900   1.454  12.835 1.00 . A A . 259 LEU HB2  1 1 
        3  3782 1 1  40 LEU HB3  H 55.983   2.681  13.452 1.00 . A A . 259 LEU HB3  1 1 
        3  3783 1 1  40 LEU HD11 H 53.482   3.654  10.105 1.00 . A A . 259 LEU HD11 1 1 
        3  3784 1 1  40 LEU HD12 H 53.294   2.069  10.860 1.00 . A A . 259 LEU HD12 1 1 
        3  3785 1 1  40 LEU HD13 H 54.718   2.420   9.875 1.00 . A A . 259 LEU HD13 1 1 
        3  3786 1 1  40 LEU HD21 H 54.315   4.456  13.625 1.00 . A A . 259 LEU HD21 1 1 
        3  3787 1 1  40 LEU HD22 H 53.058   3.298  13.184 1.00 . A A . 259 LEU HD22 1 1 
        3  3788 1 1  40 LEU HD23 H 53.221   4.814  12.292 1.00 . A A . 259 LEU HD23 1 1 
        3  3789 1 1  40 LEU HG   H 55.428   4.118  11.476 1.00 . A A . 259 LEU HG   1 1 
        3  3790 1 1  40 LEU N    N 57.847   1.253  12.747 1.00 . A A . 259 LEU N    1 1 
        3  3791 1 1  40 LEU O    O 57.184   2.095   9.494 1.00 . A A . 259 LEU O    1 1 
        3  3792 1 1  41 ARG C    C 59.572   3.888   9.057 1.00 . A A . 260 ARG C    1 1 
        3  3793 1 1  41 ARG CA   C 58.575   4.531  10.034 1.00 . A A . 260 ARG CA   1 1 
        3  3794 1 1  41 ARG CB   C 59.264   5.708  10.769 1.00 . A A . 260 ARG CB   1 1 
        3  3795 1 1  41 ARG CD   C 60.730   7.805  10.507 1.00 . A A . 260 ARG CD   1 1 
        3  3796 1 1  41 ARG CG   C 59.666   6.900   9.859 1.00 . A A . 260 ARG CG   1 1 
        3  3797 1 1  41 ARG CZ   C 61.764  10.020   9.996 1.00 . A A . 260 ARG CZ   1 1 
        3  3798 1 1  41 ARG H    H 58.216   3.693  11.961 1.00 . A A . 260 ARG H    1 1 
        3  3799 1 1  41 ARG HA   H 57.735   4.917   9.471 1.00 . A A . 260 ARG HA   1 1 
        3  3800 1 1  41 ARG HB2  H 58.588   6.080  11.532 1.00 . A A . 260 ARG HB2  1 1 
        3  3801 1 1  41 ARG HB3  H 60.159   5.335  11.259 1.00 . A A . 260 ARG HB3  1 1 
        3  3802 1 1  41 ARG HD2  H 60.324   8.227  11.420 1.00 . A A . 260 ARG HD2  1 1 
        3  3803 1 1  41 ARG HD3  H 61.604   7.211  10.748 1.00 . A A . 260 ARG HD3  1 1 
        3  3804 1 1  41 ARG HE   H 60.939   8.783   8.660 1.00 . A A . 260 ARG HE   1 1 
        3  3805 1 1  41 ARG HG2  H 60.051   6.520   8.921 1.00 . A A . 260 ARG HG2  1 1 
        3  3806 1 1  41 ARG HG3  H 58.783   7.499   9.652 1.00 . A A . 260 ARG HG3  1 1 
        3  3807 1 1  41 ARG HH11 H 61.777   9.600  11.977 1.00 . A A . 260 ARG HH11 1 1 
        3  3808 1 1  41 ARG HH12 H 62.515  11.099  11.532 1.00 . A A . 260 ARG HH12 1 1 
        3  3809 1 1  41 ARG HH21 H 61.919  10.750   8.118 1.00 . A A . 260 ARG HH21 1 1 
        3  3810 1 1  41 ARG HH22 H 62.591  11.747   9.360 1.00 . A A . 260 ARG HH22 1 1 
        3  3811 1 1  41 ARG N    N 58.047   3.544  11.008 1.00 . A A . 260 ARG N    1 1 
        3  3812 1 1  41 ARG NE   N 61.135   8.899   9.614 1.00 . A A . 260 ARG NE   1 1 
        3  3813 1 1  41 ARG NH1  N 62.038  10.257  11.272 1.00 . A A . 260 ARG NH1  1 1 
        3  3814 1 1  41 ARG NH2  N 62.117  10.910   9.087 1.00 . A A . 260 ARG NH2  1 1 
        3  3815 1 1  41 ARG O    O 59.546   4.165   7.852 1.00 . A A . 260 ARG O    1 1 
        3  3816 1 1  42 THR C    C 60.790   1.348   7.852 1.00 . A A . 261 THR C    1 1 
        3  3817 1 1  42 THR CA   C 61.457   2.304   8.853 1.00 . A A . 261 THR CA   1 1 
        3  3818 1 1  42 THR CB   C 62.404   1.510   9.811 1.00 . A A . 261 THR CB   1 1 
        3  3819 1 1  42 THR CG2  C 63.536   0.778   9.064 1.00 . A A . 261 THR CG2  1 1 
        3  3820 1 1  42 THR H    H 60.365   2.858  10.575 1.00 . A A . 261 THR H    1 1 
        3  3821 1 1  42 THR HA   H 62.049   3.042   8.310 1.00 . A A . 261 THR HA   1 1 
        3  3822 1 1  42 THR HB   H 61.815   0.777  10.356 1.00 . A A . 261 THR HB   1 1 
        3  3823 1 1  42 THR HG1  H 62.347   3.074  11.016 1.00 . A A . 261 THR HG1  1 1 
        3  3824 1 1  42 THR HG21 H 64.166   0.262   9.776 1.00 . A A . 261 THR HG21 1 1 
        3  3825 1 1  42 THR HG22 H 64.136   1.491   8.511 1.00 . A A . 261 THR HG22 1 1 
        3  3826 1 1  42 THR HG23 H 63.116   0.054   8.376 1.00 . A A . 261 THR HG23 1 1 
        3  3827 1 1  42 THR N    N 60.435   3.025   9.613 1.00 . A A . 261 THR N    1 1 
        3  3828 1 1  42 THR O    O 61.099   1.383   6.667 1.00 . A A . 261 THR O    1 1 
        3  3829 1 1  42 THR OG1  O 62.991   2.406  10.761 1.00 . A A . 261 THR OG1  1 1 
        3  3830 1 1  43 SER C    C 58.161   0.119   6.532 1.00 . A A . 262 SER C    1 1 
        3  3831 1 1  43 SER CA   C 59.125  -0.492   7.580 1.00 . A A . 262 SER CA   1 1 
        3  3832 1 1  43 SER CB   C 58.345  -1.416   8.549 1.00 . A A . 262 SER CB   1 1 
        3  3833 1 1  43 SER H    H 59.579   0.669   9.306 1.00 . A A . 262 SER H    1 1 
        3  3834 1 1  43 SER HA   H 59.875  -1.083   7.063 1.00 . A A . 262 SER HA   1 1 
        3  3835 1 1  43 SER HB2  H 59.019  -1.802   9.302 1.00 . A A . 262 SER HB2  1 1 
        3  3836 1 1  43 SER HB3  H 57.565  -0.846   9.036 1.00 . A A . 262 SER HB3  1 1 
        3  3837 1 1  43 SER HG   H 58.029  -2.527   6.958 1.00 . A A . 262 SER HG   1 1 
        3  3838 1 1  43 SER N    N 59.830   0.549   8.360 1.00 . A A . 262 SER N    1 1 
        3  3839 1 1  43 SER O    O 57.908  -0.490   5.483 1.00 . A A . 262 SER O    1 1 
        3  3840 1 1  43 SER OG   O 57.751  -2.513   7.879 1.00 . A A . 262 SER OG   1 1 
        3  3841 1 1  44 LEU C    C 57.387   2.604   4.767 1.00 . A A . 263 LEU C    1 1 
        3  3842 1 1  44 LEU CA   C 56.667   2.044   6.007 1.00 . A A . 263 LEU CA   1 1 
        3  3843 1 1  44 LEU CB   C 55.989   3.182   6.857 1.00 . A A . 263 LEU CB   1 1 
        3  3844 1 1  44 LEU CD1  C 54.613   4.448   5.089 1.00 . A A . 263 LEU CD1  1 1 
        3  3845 1 1  44 LEU CD2  C 53.575   2.507   6.359 1.00 . A A . 263 LEU CD2  1 1 
        3  3846 1 1  44 LEU CG   C 54.576   3.677   6.416 1.00 . A A . 263 LEU CG   1 1 
        3  3847 1 1  44 LEU H    H 57.946   1.749   7.664 1.00 . A A . 263 LEU H    1 1 
        3  3848 1 1  44 LEU HA   H 55.908   1.332   5.690 1.00 . A A . 263 LEU HA   1 1 
        3  3849 1 1  44 LEU HB2  H 55.901   2.824   7.880 1.00 . A A . 263 LEU HB2  1 1 
        3  3850 1 1  44 LEU HB3  H 56.651   4.043   6.874 1.00 . A A . 263 LEU HB3  1 1 
        3  3851 1 1  44 LEU HD11 H 54.942   3.798   4.288 1.00 . A A . 263 LEU HD11 1 1 
        3  3852 1 1  44 LEU HD12 H 55.295   5.284   5.171 1.00 . A A . 263 LEU HD12 1 1 
        3  3853 1 1  44 LEU HD13 H 53.624   4.824   4.861 1.00 . A A . 263 LEU HD13 1 1 
        3  3854 1 1  44 LEU HD21 H 53.891   1.781   5.620 1.00 . A A . 263 LEU HD21 1 1 
        3  3855 1 1  44 LEU HD22 H 52.594   2.879   6.098 1.00 . A A . 263 LEU HD22 1 1 
        3  3856 1 1  44 LEU HD23 H 53.522   2.027   7.330 1.00 . A A . 263 LEU HD23 1 1 
        3  3857 1 1  44 LEU HG   H 54.206   4.372   7.167 1.00 . A A . 263 LEU HG   1 1 
        3  3858 1 1  44 LEU N    N 57.646   1.324   6.840 1.00 . A A . 263 LEU N    1 1 
        3  3859 1 1  44 LEU O    O 56.980   2.343   3.628 1.00 . A A . 263 LEU O    1 1 
        3  3860 1 1  45 GLY C    C 60.045   2.852   3.170 1.00 . A A . 264 GLY C    1 1 
        3  3861 1 1  45 GLY CA   C 59.320   3.926   3.976 1.00 . A A . 264 GLY CA   1 1 
        3  3862 1 1  45 GLY H    H 58.700   3.539   5.965 1.00 . A A . 264 GLY H    1 1 
        3  3863 1 1  45 GLY HA2  H 58.707   4.520   3.309 1.00 . A A . 264 GLY HA2  1 1 
        3  3864 1 1  45 GLY HA3  H 60.056   4.570   4.436 1.00 . A A . 264 GLY HA3  1 1 
        3  3865 1 1  45 GLY N    N 58.471   3.362   5.029 1.00 . A A . 264 GLY N    1 1 
        3  3866 1 1  45 GLY O    O 60.330   3.049   1.984 1.00 . A A . 264 GLY O    1 1 
        3  3867 1 1  46 ARG C    C 60.027  -0.072   2.116 1.00 . A A . 265 ARG C    1 1 
        3  3868 1 1  46 ARG CA   C 60.957   0.534   3.190 1.00 . A A . 265 ARG CA   1 1 
        3  3869 1 1  46 ARG CB   C 61.318  -0.512   4.282 1.00 . A A . 265 ARG CB   1 1 
        3  3870 1 1  46 ARG CD   C 62.819  -2.471   5.026 1.00 . A A . 265 ARG CD   1 1 
        3  3871 1 1  46 ARG CG   C 62.339  -1.581   3.858 1.00 . A A . 265 ARG CG   1 1 
        3  3872 1 1  46 ARG CZ   C 65.189  -3.018   4.417 1.00 . A A . 265 ARG CZ   1 1 
        3  3873 1 1  46 ARG H    H 60.055   1.633   4.767 1.00 . A A . 265 ARG H    1 1 
        3  3874 1 1  46 ARG HA   H 61.871   0.880   2.714 1.00 . A A . 265 ARG HA   1 1 
        3  3875 1 1  46 ARG HB2  H 61.730   0.017   5.136 1.00 . A A . 265 ARG HB2  1 1 
        3  3876 1 1  46 ARG HB3  H 60.411  -1.015   4.605 1.00 . A A . 265 ARG HB3  1 1 
        3  3877 1 1  46 ARG HD2  H 63.176  -1.842   5.834 1.00 . A A . 265 ARG HD2  1 1 
        3  3878 1 1  46 ARG HD3  H 61.986  -3.066   5.380 1.00 . A A . 265 ARG HD3  1 1 
        3  3879 1 1  46 ARG HE   H 63.655  -4.317   4.441 1.00 . A A . 265 ARG HE   1 1 
        3  3880 1 1  46 ARG HG2  H 61.888  -2.214   3.103 1.00 . A A . 265 ARG HG2  1 1 
        3  3881 1 1  46 ARG HG3  H 63.203  -1.083   3.423 1.00 . A A . 265 ARG HG3  1 1 
        3  3882 1 1  46 ARG HH11 H 64.971  -1.091   5.039 1.00 . A A . 265 ARG HH11 1 1 
        3  3883 1 1  46 ARG HH12 H 66.568  -1.536   4.523 1.00 . A A . 265 ARG HH12 1 1 
        3  3884 1 1  46 ARG HH21 H 65.772  -4.851   3.794 1.00 . A A . 265 ARG HH21 1 1 
        3  3885 1 1  46 ARG HH22 H 67.015  -3.643   3.827 1.00 . A A . 265 ARG HH22 1 1 
        3  3886 1 1  46 ARG N    N 60.307   1.700   3.823 1.00 . A A . 265 ARG N    1 1 
        3  3887 1 1  46 ARG NE   N 63.903  -3.380   4.606 1.00 . A A . 265 ARG NE   1 1 
        3  3888 1 1  46 ARG NH1  N 65.609  -1.783   4.684 1.00 . A A . 265 ARG NH1  1 1 
        3  3889 1 1  46 ARG NH2  N 66.061  -3.909   3.980 1.00 . A A . 265 ARG NH2  1 1 
        3  3890 1 1  46 ARG O    O 60.491  -0.508   1.054 1.00 . A A . 265 ARG O    1 1 
        3  3891 1 1  47 TYR C    C 57.593   0.436   0.253 1.00 . A A . 266 TYR C    1 1 
        3  3892 1 1  47 TYR CA   C 57.656  -0.509   1.470 1.00 . A A . 266 TYR CA   1 1 
        3  3893 1 1  47 TYR CB   C 56.253  -0.581   2.167 1.00 . A A . 266 TYR CB   1 1 
        3  3894 1 1  47 TYR CD1  C 54.840  -2.124   0.690 1.00 . A A . 266 TYR CD1  1 1 
        3  3895 1 1  47 TYR CD2  C 54.333   0.216   0.634 1.00 . A A . 266 TYR CD2  1 1 
        3  3896 1 1  47 TYR CE1  C 53.862  -2.352  -0.255 1.00 . A A . 266 TYR CE1  1 1 
        3  3897 1 1  47 TYR CE2  C 53.372  -0.009  -0.325 1.00 . A A . 266 TYR CE2  1 1 
        3  3898 1 1  47 TYR CG   C 55.090  -0.841   1.172 1.00 . A A . 266 TYR CG   1 1 
        3  3899 1 1  47 TYR CZ   C 53.148  -1.294  -0.777 1.00 . A A . 266 TYR CZ   1 1 
        3  3900 1 1  47 TYR H    H 58.429   0.221   3.315 1.00 . A A . 266 TYR H    1 1 
        3  3901 1 1  47 TYR HA   H 57.926  -1.503   1.123 1.00 . A A . 266 TYR HA   1 1 
        3  3902 1 1  47 TYR HB2  H 56.264  -1.386   2.896 1.00 . A A . 266 TYR HB2  1 1 
        3  3903 1 1  47 TYR HB3  H 56.061   0.354   2.686 1.00 . A A . 266 TYR HB3  1 1 
        3  3904 1 1  47 TYR HD1  H 55.400  -2.959   1.098 1.00 . A A . 266 TYR HD1  1 1 
        3  3905 1 1  47 TYR HD2  H 54.511   1.224   0.990 1.00 . A A . 266 TYR HD2  1 1 
        3  3906 1 1  47 TYR HE1  H 53.682  -3.360  -0.606 1.00 . A A . 266 TYR HE1  1 1 
        3  3907 1 1  47 TYR HE2  H 52.802   0.817  -0.723 1.00 . A A . 266 TYR HE2  1 1 
        3  3908 1 1  47 TYR HH   H 52.378  -0.957  -2.509 1.00 . A A . 266 TYR HH   1 1 
        3  3909 1 1  47 TYR N    N 58.703  -0.076   2.419 1.00 . A A . 266 TYR N    1 1 
        3  3910 1 1  47 TYR O    O 57.470  -0.021  -0.888 1.00 . A A . 266 TYR O    1 1 
        3  3911 1 1  47 TYR OH   O 52.207  -1.524  -1.752 1.00 . A A . 266 TYR OH   1 1 
        3  3912 1 1  48 ILE C    C 58.698   2.727  -1.506 1.00 . A A . 267 ILE C    1 1 
        3  3913 1 1  48 ILE CA   C 57.512   2.802  -0.514 1.00 . A A . 267 ILE CA   1 1 
        3  3914 1 1  48 ILE CB   C 57.417   4.234   0.150 1.00 . A A . 267 ILE CB   1 1 
        3  3915 1 1  48 ILE CD1  C 55.967   5.666   1.768 1.00 . A A . 267 ILE CD1  1 1 
        3  3916 1 1  48 ILE CG1  C 56.155   4.327   1.070 1.00 . A A . 267 ILE CG1  1 1 
        3  3917 1 1  48 ILE CG2  C 57.413   5.377  -0.902 1.00 . A A . 267 ILE CG2  1 1 
        3  3918 1 1  48 ILE H    H 57.751   2.030   1.461 1.00 . A A . 267 ILE H    1 1 
        3  3919 1 1  48 ILE HA   H 56.590   2.618  -1.061 1.00 . A A . 267 ILE HA   1 1 
        3  3920 1 1  48 ILE HB   H 58.305   4.363   0.770 1.00 . A A . 267 ILE HB   1 1 
        3  3921 1 1  48 ILE HD11 H 55.082   5.624   2.388 1.00 . A A . 267 ILE HD11 1 1 
        3  3922 1 1  48 ILE HD12 H 55.848   6.449   1.032 1.00 . A A . 267 ILE HD12 1 1 
        3  3923 1 1  48 ILE HD13 H 56.827   5.882   2.388 1.00 . A A . 267 ILE HD13 1 1 
        3  3924 1 1  48 ILE HG12 H 55.266   4.146   0.483 1.00 . A A . 267 ILE HG12 1 1 
        3  3925 1 1  48 ILE HG13 H 56.222   3.569   1.842 1.00 . A A . 267 ILE HG13 1 1 
        3  3926 1 1  48 ILE HG21 H 58.313   5.329  -1.503 1.00 . A A . 267 ILE HG21 1 1 
        3  3927 1 1  48 ILE HG22 H 57.373   6.337  -0.406 1.00 . A A . 267 ILE HG22 1 1 
        3  3928 1 1  48 ILE HG23 H 56.549   5.278  -1.552 1.00 . A A . 267 ILE HG23 1 1 
        3  3929 1 1  48 ILE N    N 57.631   1.753   0.526 1.00 . A A . 267 ILE N    1 1 
        3  3930 1 1  48 ILE O    O 58.538   2.960  -2.712 1.00 . A A . 267 ILE O    1 1 
        3  3931 1 1  49 MET C    C 61.085   0.735  -2.389 1.00 . A A . 268 MET C    1 1 
        3  3932 1 1  49 MET CA   C 61.095   2.158  -1.780 1.00 . A A . 268 MET CA   1 1 
        3  3933 1 1  49 MET CB   C 62.356   2.370  -0.893 1.00 . A A . 268 MET CB   1 1 
        3  3934 1 1  49 MET CE   C 65.312   3.710  -0.465 1.00 . A A . 268 MET CE   1 1 
        3  3935 1 1  49 MET CG   C 62.507   3.797  -0.338 1.00 . A A . 268 MET CG   1 1 
        3  3936 1 1  49 MET H    H 59.940   2.270   0.001 1.00 . A A . 268 MET H    1 1 
        3  3937 1 1  49 MET HA   H 61.107   2.883  -2.592 1.00 . A A . 268 MET HA   1 1 
        3  3938 1 1  49 MET HB2  H 62.311   1.687  -0.052 1.00 . A A . 268 MET HB2  1 1 
        3  3939 1 1  49 MET HB3  H 63.241   2.140  -1.474 1.00 . A A . 268 MET HB3  1 1 
        3  3940 1 1  49 MET HE1  H 66.259   3.798   0.049 1.00 . A A . 268 MET HE1  1 1 
        3  3941 1 1  49 MET HE2  H 65.267   4.438  -1.261 1.00 . A A . 268 MET HE2  1 1 
        3  3942 1 1  49 MET HE3  H 65.221   2.715  -0.879 1.00 . A A . 268 MET HE3  1 1 
        3  3943 1 1  49 MET HG2  H 62.569   4.495  -1.165 1.00 . A A . 268 MET HG2  1 1 
        3  3944 1 1  49 MET HG3  H 61.634   4.035   0.257 1.00 . A A . 268 MET HG3  1 1 
        3  3945 1 1  49 MET N    N 59.883   2.386  -0.974 1.00 . A A . 268 MET N    1 1 
        3  3946 1 1  49 MET O    O 60.224  -0.089  -2.060 1.00 . A A . 268 MET O    1 1 
        3  3947 1 1  49 MET SD   S 63.976   4.005   0.698 1.00 . A A . 268 MET SD   1 1 
        3  3948 1 1  50 SER C    C 62.897  -1.905  -2.925 1.00 . A A . 269 SER C    1 1 
        3  3949 1 1  50 SER CA   C 62.252  -0.872  -3.899 1.00 . A A . 269 SER CA   1 1 
        3  3950 1 1  50 SER CB   C 63.113  -0.687  -5.175 1.00 . A A . 269 SER CB   1 1 
        3  3951 1 1  50 SER H    H 62.737   1.148  -3.449 1.00 . A A . 269 SER H    1 1 
        3  3952 1 1  50 SER HA   H 61.272  -1.241  -4.190 1.00 . A A . 269 SER HA   1 1 
        3  3953 1 1  50 SER HB2  H 62.659   0.058  -5.813 1.00 . A A . 269 SER HB2  1 1 
        3  3954 1 1  50 SER HB3  H 64.103  -0.354  -4.892 1.00 . A A . 269 SER HB3  1 1 
        3  3955 1 1  50 SER HG   H 63.668  -2.553  -5.365 1.00 . A A . 269 SER HG   1 1 
        3  3956 1 1  50 SER N    N 62.082   0.447  -3.245 1.00 . A A . 269 SER N    1 1 
        3  3957 1 1  50 SER O    O 63.298  -3.001  -3.339 1.00 . A A . 269 SER O    1 1 
        3  3958 1 1  50 SER OG   O 63.236  -1.887  -5.912 1.00 . A A . 269 SER OG   1 1 
        3  3959 1 1  51 LEU C    C 62.327  -3.437  -0.174 1.00 . A A . 270 LEU C    1 1 
        3  3960 1 1  51 LEU CA   C 63.443  -2.424  -0.548 1.00 . A A . 270 LEU CA   1 1 
        3  3961 1 1  51 LEU CB   C 63.849  -1.565   0.680 1.00 . A A . 270 LEU CB   1 1 
        3  3962 1 1  51 LEU CD1  C 65.260   0.293   1.757 1.00 . A A . 270 LEU CD1  1 1 
        3  3963 1 1  51 LEU CD2  C 66.309  -1.249   0.005 1.00 . A A . 270 LEU CD2  1 1 
        3  3964 1 1  51 LEU CG   C 65.012  -0.541   0.474 1.00 . A A . 270 LEU CG   1 1 
        3  3965 1 1  51 LEU H    H 62.764  -0.618  -1.393 1.00 . A A . 270 LEU H    1 1 
        3  3966 1 1  51 LEU HA   H 64.311  -2.976  -0.891 1.00 . A A . 270 LEU HA   1 1 
        3  3967 1 1  51 LEU HB2  H 62.970  -1.018   1.008 1.00 . A A . 270 LEU HB2  1 1 
        3  3968 1 1  51 LEU HB3  H 64.135  -2.238   1.486 1.00 . A A . 270 LEU HB3  1 1 
        3  3969 1 1  51 LEU HD11 H 64.359   0.836   2.020 1.00 . A A . 270 LEU HD11 1 1 
        3  3970 1 1  51 LEU HD12 H 66.058   1.003   1.585 1.00 . A A . 270 LEU HD12 1 1 
        3  3971 1 1  51 LEU HD13 H 65.535  -0.361   2.573 1.00 . A A . 270 LEU HD13 1 1 
        3  3972 1 1  51 LEU HD21 H 66.136  -1.743  -0.943 1.00 . A A . 270 LEU HD21 1 1 
        3  3973 1 1  51 LEU HD22 H 66.615  -1.986   0.737 1.00 . A A . 270 LEU HD22 1 1 
        3  3974 1 1  51 LEU HD23 H 67.099  -0.520  -0.117 1.00 . A A . 270 LEU HD23 1 1 
        3  3975 1 1  51 LEU HG   H 64.720   0.154  -0.306 1.00 . A A . 270 LEU HG   1 1 
        3  3976 1 1  51 LEU N    N 62.998  -1.532  -1.631 1.00 . A A . 270 LEU N    1 1 
        3  3977 1 1  51 LEU O    O 61.377  -3.633  -0.936 1.00 . A A . 270 LEU O    1 1 
        3  3978 1 1  52 GLU C    C 60.127  -4.394   1.811 1.00 . A A . 271 GLU C    1 1 
        3  3979 1 1  52 GLU CA   C 61.489  -5.076   1.510 1.00 . A A . 271 GLU CA   1 1 
        3  3980 1 1  52 GLU CB   C 62.034  -5.750   2.796 1.00 . A A . 271 GLU CB   1 1 
        3  3981 1 1  52 GLU CD   C 63.893  -7.106   3.901 1.00 . A A . 271 GLU CD   1 1 
        3  3982 1 1  52 GLU CG   C 63.302  -6.597   2.581 1.00 . A A . 271 GLU CG   1 1 
        3  3983 1 1  52 GLU H    H 63.291  -3.947   1.513 1.00 . A A . 271 GLU H    1 1 
        3  3984 1 1  52 GLU HA   H 61.343  -5.835   0.751 1.00 . A A . 271 GLU HA   1 1 
        3  3985 1 1  52 GLU HB2  H 62.259  -4.975   3.524 1.00 . A A . 271 GLU HB2  1 1 
        3  3986 1 1  52 GLU HB3  H 61.263  -6.395   3.211 1.00 . A A . 271 GLU HB3  1 1 
        3  3987 1 1  52 GLU HG2  H 63.057  -7.447   1.952 1.00 . A A . 271 GLU HG2  1 1 
        3  3988 1 1  52 GLU HG3  H 64.044  -5.989   2.070 1.00 . A A . 271 GLU HG3  1 1 
        3  3989 1 1  52 GLU N    N 62.480  -4.106   0.990 1.00 . A A . 271 GLU N    1 1 
        3  3990 1 1  52 GLU O    O 60.105  -3.251   2.274 1.00 . A A . 271 GLU O    1 1 
        3  3991 1 1  52 GLU OE1  O 63.401  -8.116   4.434 1.00 . A A . 271 GLU OE1  1 1 
        3  3992 1 1  52 GLU OE2  O 64.828  -6.478   4.430 1.00 . A A . 271 GLU OE2  1 1 
        3  3993 1 1  53 PRO C    C 57.445  -4.628   3.483 1.00 . A A . 272 PRO C    1 1 
        3  3994 1 1  53 PRO CA   C 57.635  -4.563   1.952 1.00 . A A . 272 PRO CA   1 1 
        3  3995 1 1  53 PRO CB   C 56.657  -5.511   1.205 1.00 . A A . 272 PRO CB   1 1 
        3  3996 1 1  53 PRO CD   C 58.856  -6.404   0.874 1.00 . A A . 272 PRO CD   1 1 
        3  3997 1 1  53 PRO CG   C 57.411  -6.801   1.104 1.00 . A A . 272 PRO CG   1 1 
        3  3998 1 1  53 PRO HA   H 57.488  -3.538   1.621 1.00 . A A . 272 PRO HA   1 1 
        3  3999 1 1  53 PRO HB2  H 55.728  -5.630   1.758 1.00 . A A . 272 PRO HB2  1 1 
        3  4000 1 1  53 PRO HB3  H 56.436  -5.106   0.223 1.00 . A A . 272 PRO HB3  1 1 
        3  4001 1 1  53 PRO HD2  H 59.525  -7.129   1.325 1.00 . A A . 272 PRO HD2  1 1 
        3  4002 1 1  53 PRO HD3  H 59.069  -6.308  -0.186 1.00 . A A . 272 PRO HD3  1 1 
        3  4003 1 1  53 PRO HG2  H 57.313  -7.365   2.031 1.00 . A A . 272 PRO HG2  1 1 
        3  4004 1 1  53 PRO HG3  H 57.035  -7.394   0.272 1.00 . A A . 272 PRO HG3  1 1 
        3  4005 1 1  53 PRO N    N 58.969  -5.081   1.555 1.00 . A A . 272 PRO N    1 1 
        3  4006 1 1  53 PRO O    O 58.232  -5.272   4.196 1.00 . A A . 272 PRO O    1 1 
        3  4007 1 1  54 LEU C    C 55.369  -5.358   5.740 1.00 . A A . 273 LEU C    1 1 
        3  4008 1 1  54 LEU CA   C 56.045  -3.999   5.410 1.00 . A A . 273 LEU CA   1 1 
        3  4009 1 1  54 LEU CB   C 55.172  -2.749   5.783 1.00 . A A . 273 LEU CB   1 1 
        3  4010 1 1  54 LEU CD1  C 52.702  -3.345   5.240 1.00 . A A . 273 LEU CD1  1 1 
        3  4011 1 1  54 LEU CD2  C 53.519  -0.941   4.973 1.00 . A A . 273 LEU CD2  1 1 
        3  4012 1 1  54 LEU CG   C 53.907  -2.440   4.897 1.00 . A A . 273 LEU CG   1 1 
        3  4013 1 1  54 LEU H    H 55.877  -3.395   3.380 1.00 . A A . 273 LEU H    1 1 
        3  4014 1 1  54 LEU HA   H 56.972  -3.945   5.977 1.00 . A A . 273 LEU HA   1 1 
        3  4015 1 1  54 LEU HB2  H 54.849  -2.868   6.812 1.00 . A A . 273 LEU HB2  1 1 
        3  4016 1 1  54 LEU HB3  H 55.828  -1.884   5.750 1.00 . A A . 273 LEU HB3  1 1 
        3  4017 1 1  54 LEU HD11 H 52.981  -4.380   5.099 1.00 . A A . 273 LEU HD11 1 1 
        3  4018 1 1  54 LEU HD12 H 51.870  -3.116   4.587 1.00 . A A . 273 LEU HD12 1 1 
        3  4019 1 1  54 LEU HD13 H 52.402  -3.191   6.268 1.00 . A A . 273 LEU HD13 1 1 
        3  4020 1 1  54 LEU HD21 H 54.355  -0.330   4.653 1.00 . A A . 273 LEU HD21 1 1 
        3  4021 1 1  54 LEU HD22 H 53.253  -0.672   5.989 1.00 . A A . 273 LEU HD22 1 1 
        3  4022 1 1  54 LEU HD23 H 52.676  -0.749   4.323 1.00 . A A . 273 LEU HD23 1 1 
        3  4023 1 1  54 LEU HG   H 54.164  -2.645   3.865 1.00 . A A . 273 LEU HG   1 1 
        3  4024 1 1  54 LEU N    N 56.411  -3.949   3.985 1.00 . A A . 273 LEU N    1 1 
        3  4025 1 1  54 LEU O    O 54.677  -5.916   4.872 1.00 . A A . 273 LEU O    1 1 
        3  4026 1 1  55 PRO C    C 53.456  -7.173   7.523 1.00 . A A . 274 PRO C    1 1 
        3  4027 1 1  55 PRO CA   C 55.000  -7.245   7.371 1.00 . A A . 274 PRO CA   1 1 
        3  4028 1 1  55 PRO CB   C 55.705  -7.541   8.732 1.00 . A A . 274 PRO CB   1 1 
        3  4029 1 1  55 PRO CD   C 56.410  -5.358   8.087 1.00 . A A . 274 PRO CD   1 1 
        3  4030 1 1  55 PRO CG   C 56.022  -6.191   9.289 1.00 . A A . 274 PRO CG   1 1 
        3  4031 1 1  55 PRO HA   H 55.251  -8.011   6.647 1.00 . A A . 274 PRO HA   1 1 
        3  4032 1 1  55 PRO HB2  H 55.049  -8.104   9.387 1.00 . A A . 274 PRO HB2  1 1 
        3  4033 1 1  55 PRO HB3  H 56.612  -8.116   8.559 1.00 . A A . 274 PRO HB3  1 1 
        3  4034 1 1  55 PRO HD2  H 56.165  -4.316   8.249 1.00 . A A . 274 PRO HD2  1 1 
        3  4035 1 1  55 PRO HD3  H 57.468  -5.463   7.870 1.00 . A A . 274 PRO HD3  1 1 
        3  4036 1 1  55 PRO HG2  H 55.145  -5.771   9.781 1.00 . A A . 274 PRO HG2  1 1 
        3  4037 1 1  55 PRO HG3  H 56.849  -6.256   9.990 1.00 . A A . 274 PRO HG3  1 1 
        3  4038 1 1  55 PRO N    N 55.585  -5.932   6.976 1.00 . A A . 274 PRO N    1 1 
        3  4039 1 1  55 PRO O    O 52.906  -6.065   7.614 1.00 . A A . 274 PRO O    1 1 
        3  4040 1 1  56 PRO C    C 50.907  -7.820   9.227 1.00 . A A . 275 PRO C    1 1 
        3  4041 1 1  56 PRO CA   C 51.280  -8.420   7.846 1.00 . A A . 275 PRO CA   1 1 
        3  4042 1 1  56 PRO CB   C 50.940  -9.940   7.761 1.00 . A A . 275 PRO CB   1 1 
        3  4043 1 1  56 PRO CD   C 53.275  -9.715   7.276 1.00 . A A . 275 PRO CD   1 1 
        3  4044 1 1  56 PRO CG   C 52.256 -10.638   7.905 1.00 . A A . 275 PRO CG   1 1 
        3  4045 1 1  56 PRO HA   H 50.728  -7.886   7.080 1.00 . A A . 275 PRO HA   1 1 
        3  4046 1 1  56 PRO HB2  H 50.246 -10.223   8.551 1.00 . A A . 275 PRO HB2  1 1 
        3  4047 1 1  56 PRO HB3  H 50.483 -10.162   6.799 1.00 . A A . 275 PRO HB3  1 1 
        3  4048 1 1  56 PRO HD2  H 54.249  -9.849   7.736 1.00 . A A . 275 PRO HD2  1 1 
        3  4049 1 1  56 PRO HD3  H 53.343  -9.885   6.208 1.00 . A A . 275 PRO HD3  1 1 
        3  4050 1 1  56 PRO HG2  H 52.484 -10.798   8.955 1.00 . A A . 275 PRO HG2  1 1 
        3  4051 1 1  56 PRO HG3  H 52.238 -11.589   7.382 1.00 . A A . 275 PRO HG3  1 1 
        3  4052 1 1  56 PRO N    N 52.737  -8.357   7.559 1.00 . A A . 275 PRO N    1 1 
        3  4053 1 1  56 PRO O    O 49.731  -7.597   9.494 1.00 . A A . 275 PRO O    1 1 
        3  4054 1 1  57 ASP C    C 51.471  -5.373  11.106 1.00 . A A . 276 ASP C    1 1 
        3  4055 1 1  57 ASP CA   C 51.768  -6.867  11.367 1.00 . A A . 276 ASP CA   1 1 
        3  4056 1 1  57 ASP CB   C 53.048  -7.035  12.228 1.00 . A A . 276 ASP CB   1 1 
        3  4057 1 1  57 ASP CG   C 52.933  -6.380  13.614 1.00 . A A . 276 ASP CG   1 1 
        3  4058 1 1  57 ASP H    H 52.800  -7.959   9.867 1.00 . A A . 276 ASP H    1 1 
        3  4059 1 1  57 ASP HA   H 50.927  -7.304  11.892 1.00 . A A . 276 ASP HA   1 1 
        3  4060 1 1  57 ASP HB2  H 53.237  -8.092  12.364 1.00 . A A . 276 ASP HB2  1 1 
        3  4061 1 1  57 ASP HB3  H 53.891  -6.598  11.699 1.00 . A A . 276 ASP HB3  1 1 
        3  4062 1 1  57 ASP N    N 51.919  -7.598  10.092 1.00 . A A . 276 ASP N    1 1 
        3  4063 1 1  57 ASP O    O 50.478  -4.823  11.600 1.00 . A A . 276 ASP O    1 1 
        3  4064 1 1  57 ASP OD1  O 52.267  -6.956  14.497 1.00 . A A . 276 ASP OD1  1 1 
        3  4065 1 1  57 ASP OD2  O 53.472  -5.269  13.817 1.00 . A A . 276 ASP OD2  1 1 
        3  4066 1 1  58 LEU C    C 50.933  -3.176   8.971 1.00 . A A . 277 LEU C    1 1 
        3  4067 1 1  58 LEU CA   C 52.159  -3.316   9.901 1.00 . A A . 277 LEU CA   1 1 
        3  4068 1 1  58 LEU CB   C 53.455  -2.753   9.228 1.00 . A A . 277 LEU CB   1 1 
        3  4069 1 1  58 LEU CD1  C 53.668  -0.681  10.685 1.00 . A A . 277 LEU CD1  1 1 
        3  4070 1 1  58 LEU CD2  C 54.974  -2.776  11.312 1.00 . A A . 277 LEU CD2  1 1 
        3  4071 1 1  58 LEU CG   C 54.401  -1.927  10.154 1.00 . A A . 277 LEU CG   1 1 
        3  4072 1 1  58 LEU H    H 53.157  -5.192  10.024 1.00 . A A . 277 LEU H    1 1 
        3  4073 1 1  58 LEU HA   H 51.960  -2.740  10.807 1.00 . A A . 277 LEU HA   1 1 
        3  4074 1 1  58 LEU HB2  H 54.020  -3.585   8.823 1.00 . A A . 277 LEU HB2  1 1 
        3  4075 1 1  58 LEU HB3  H 53.173  -2.113   8.393 1.00 . A A . 277 LEU HB3  1 1 
        3  4076 1 1  58 LEU HD11 H 52.820  -0.976  11.291 1.00 . A A . 277 LEU HD11 1 1 
        3  4077 1 1  58 LEU HD12 H 53.323  -0.079   9.856 1.00 . A A . 277 LEU HD12 1 1 
        3  4078 1 1  58 LEU HD13 H 54.347  -0.088  11.288 1.00 . A A . 277 LEU HD13 1 1 
        3  4079 1 1  58 LEU HD21 H 55.610  -2.155  11.931 1.00 . A A . 277 LEU HD21 1 1 
        3  4080 1 1  58 LEU HD22 H 55.561  -3.591  10.908 1.00 . A A . 277 LEU HD22 1 1 
        3  4081 1 1  58 LEU HD23 H 54.168  -3.177  11.914 1.00 . A A . 277 LEU HD23 1 1 
        3  4082 1 1  58 LEU HG   H 55.242  -1.571   9.563 1.00 . A A . 277 LEU HG   1 1 
        3  4083 1 1  58 LEU N    N 52.352  -4.721  10.323 1.00 . A A . 277 LEU N    1 1 
        3  4084 1 1  58 LEU O    O 50.258  -2.133   8.973 1.00 . A A . 277 LEU O    1 1 
        3  4085 1 1  59 ARG C    C 48.198  -4.244   8.076 1.00 . A A . 278 ARG C    1 1 
        3  4086 1 1  59 ARG CA   C 49.511  -4.308   7.285 1.00 . A A . 278 ARG CA   1 1 
        3  4087 1 1  59 ARG CB   C 49.547  -5.605   6.438 1.00 . A A . 278 ARG CB   1 1 
        3  4088 1 1  59 ARG CD   C 48.176  -7.072   4.827 1.00 . A A . 278 ARG CD   1 1 
        3  4089 1 1  59 ARG CG   C 48.520  -5.650   5.279 1.00 . A A . 278 ARG CG   1 1 
        3  4090 1 1  59 ARG CZ   C 47.367  -9.080   6.085 1.00 . A A . 278 ARG CZ   1 1 
        3  4091 1 1  59 ARG H    H 51.247  -5.024   8.263 1.00 . A A . 278 ARG H    1 1 
        3  4092 1 1  59 ARG HA   H 49.572  -3.450   6.622 1.00 . A A . 278 ARG HA   1 1 
        3  4093 1 1  59 ARG HB2  H 50.543  -5.709   6.014 1.00 . A A . 278 ARG HB2  1 1 
        3  4094 1 1  59 ARG HB3  H 49.370  -6.454   7.094 1.00 . A A . 278 ARG HB3  1 1 
        3  4095 1 1  59 ARG HD2  H 47.610  -7.024   3.899 1.00 . A A . 278 ARG HD2  1 1 
        3  4096 1 1  59 ARG HD3  H 49.093  -7.624   4.657 1.00 . A A . 278 ARG HD3  1 1 
        3  4097 1 1  59 ARG HE   H 46.733  -7.202   6.341 1.00 . A A . 278 ARG HE   1 1 
        3  4098 1 1  59 ARG HG2  H 47.605  -5.164   5.602 1.00 . A A . 278 ARG HG2  1 1 
        3  4099 1 1  59 ARG HG3  H 48.922  -5.101   4.432 1.00 . A A . 278 ARG HG3  1 1 
        3  4100 1 1  59 ARG HH11 H 48.891  -9.531   4.825 1.00 . A A . 278 ARG HH11 1 1 
        3  4101 1 1  59 ARG HH12 H 48.208 -10.876   5.680 1.00 . A A . 278 ARG HH12 1 1 
        3  4102 1 1  59 ARG HH21 H 45.874  -8.976   7.440 1.00 . A A . 278 ARG HH21 1 1 
        3  4103 1 1  59 ARG HH22 H 46.508 -10.566   7.152 1.00 . A A . 278 ARG HH22 1 1 
        3  4104 1 1  59 ARG N    N 50.654  -4.248   8.202 1.00 . A A . 278 ARG N    1 1 
        3  4105 1 1  59 ARG NE   N 47.361  -7.762   5.835 1.00 . A A . 278 ARG NE   1 1 
        3  4106 1 1  59 ARG NH1  N 48.226  -9.892   5.480 1.00 . A A . 278 ARG NH1  1 1 
        3  4107 1 1  59 ARG NH2  N 46.517  -9.577   6.962 1.00 . A A . 278 ARG NH2  1 1 
        3  4108 1 1  59 ARG O    O 47.380  -3.359   7.844 1.00 . A A . 278 ARG O    1 1 
        3  4109 1 1  60 ARG C    C 46.619  -4.045  10.715 1.00 . A A . 279 ARG C    1 1 
        3  4110 1 1  60 ARG CA   C 46.838  -5.317   9.878 1.00 . A A . 279 ARG CA   1 1 
        3  4111 1 1  60 ARG CB   C 46.895  -6.573  10.821 1.00 . A A . 279 ARG CB   1 1 
        3  4112 1 1  60 ARG CD   C 47.897  -7.684  12.938 1.00 . A A . 279 ARG CD   1 1 
        3  4113 1 1  60 ARG CG   C 47.845  -6.442  12.038 1.00 . A A . 279 ARG CG   1 1 
        3  4114 1 1  60 ARG CZ   C 49.582  -9.512  12.628 1.00 . A A . 279 ARG CZ   1 1 
        3  4115 1 1  60 ARG H    H 48.796  -5.792   9.203 1.00 . A A . 279 ARG H    1 1 
        3  4116 1 1  60 ARG HA   H 45.997  -5.433   9.198 1.00 . A A . 279 ARG HA   1 1 
        3  4117 1 1  60 ARG HB2  H 45.896  -6.761  11.203 1.00 . A A . 279 ARG HB2  1 1 
        3  4118 1 1  60 ARG HB3  H 47.203  -7.438  10.240 1.00 . A A . 279 ARG HB3  1 1 
        3  4119 1 1  60 ARG HD2  H 48.485  -7.452  13.822 1.00 . A A . 279 ARG HD2  1 1 
        3  4120 1 1  60 ARG HD3  H 46.888  -7.940  13.246 1.00 . A A . 279 ARG HD3  1 1 
        3  4121 1 1  60 ARG HE   H 48.020  -9.147  11.432 1.00 . A A . 279 ARG HE   1 1 
        3  4122 1 1  60 ARG HG2  H 48.845  -6.248  11.671 1.00 . A A . 279 ARG HG2  1 1 
        3  4123 1 1  60 ARG HG3  H 47.526  -5.593  12.633 1.00 . A A . 279 ARG HG3  1 1 
        3  4124 1 1  60 ARG HH11 H 50.010  -8.319  14.210 1.00 . A A . 279 ARG HH11 1 1 
        3  4125 1 1  60 ARG HH12 H 51.105  -9.637  13.956 1.00 . A A . 279 ARG HH12 1 1 
        3  4126 1 1  60 ARG HH21 H 49.472 -10.851  11.116 1.00 . A A . 279 ARG HH21 1 1 
        3  4127 1 1  60 ARG HH22 H 50.803 -11.066  12.213 1.00 . A A . 279 ARG HH22 1 1 
        3  4128 1 1  60 ARG N    N 48.055  -5.180   9.044 1.00 . A A . 279 ARG N    1 1 
        3  4129 1 1  60 ARG NE   N 48.486  -8.841  12.239 1.00 . A A . 279 ARG NE   1 1 
        3  4130 1 1  60 ARG NH1  N 50.288  -9.123  13.682 1.00 . A A . 279 ARG NH1  1 1 
        3  4131 1 1  60 ARG NH2  N 49.987 -10.556  11.929 1.00 . A A . 279 ARG NH2  1 1 
        3  4132 1 1  60 ARG O    O 45.485  -3.679  10.972 1.00 . A A . 279 ARG O    1 1 
        3  4133 1 1  61 ALA C    C 47.035  -1.016  11.120 1.00 . A A . 280 ALA C    1 1 
        3  4134 1 1  61 ALA CA   C 47.731  -2.146  11.901 1.00 . A A . 280 ALA CA   1 1 
        3  4135 1 1  61 ALA CB   C 49.188  -1.790  12.256 1.00 . A A . 280 ALA CB   1 1 
        3  4136 1 1  61 ALA H    H 48.611  -3.806  10.920 1.00 . A A . 280 ALA H    1 1 
        3  4137 1 1  61 ALA HA   H 47.191  -2.318  12.831 1.00 . A A . 280 ALA HA   1 1 
        3  4138 1 1  61 ALA HB1  H 49.751  -1.600  11.352 1.00 . A A . 280 ALA HB1  1 1 
        3  4139 1 1  61 ALA HB2  H 49.645  -2.617  12.786 1.00 . A A . 280 ALA HB2  1 1 
        3  4140 1 1  61 ALA HB3  H 49.215  -0.911  12.889 1.00 . A A . 280 ALA HB3  1 1 
        3  4141 1 1  61 ALA N    N 47.735  -3.401  11.130 1.00 . A A . 280 ALA N    1 1 
        3  4142 1 1  61 ALA O    O 46.009  -0.449  11.562 1.00 . A A . 280 ALA O    1 1 
        3  4143 1 1  62 LEU C    C 45.626   0.044   8.612 1.00 . A A . 281 LEU C    1 1 
        3  4144 1 1  62 LEU CA   C 47.082   0.295   9.021 1.00 . A A . 281 LEU CA   1 1 
        3  4145 1 1  62 LEU CB   C 48.000   0.388   7.776 1.00 . A A . 281 LEU CB   1 1 
        3  4146 1 1  62 LEU CD1  C 50.336   0.862   6.822 1.00 . A A . 281 LEU CD1  1 1 
        3  4147 1 1  62 LEU CD2  C 49.335   2.403   8.587 1.00 . A A . 281 LEU CD2  1 1 
        3  4148 1 1  62 LEU CG   C 49.425   0.953   8.059 1.00 . A A . 281 LEU CG   1 1 
        3  4149 1 1  62 LEU H    H 48.368  -1.275   9.646 1.00 . A A . 281 LEU H    1 1 
        3  4150 1 1  62 LEU HA   H 47.130   1.241   9.556 1.00 . A A . 281 LEU HA   1 1 
        3  4151 1 1  62 LEU HB2  H 48.097  -0.607   7.348 1.00 . A A . 281 LEU HB2  1 1 
        3  4152 1 1  62 LEU HB3  H 47.524   1.028   7.039 1.00 . A A . 281 LEU HB3  1 1 
        3  4153 1 1  62 LEU HD11 H 49.922   1.447   6.010 1.00 . A A . 281 LEU HD11 1 1 
        3  4154 1 1  62 LEU HD12 H 50.424  -0.170   6.507 1.00 . A A . 281 LEU HD12 1 1 
        3  4155 1 1  62 LEU HD13 H 51.321   1.237   7.067 1.00 . A A . 281 LEU HD13 1 1 
        3  4156 1 1  62 LEU HD21 H 48.864   3.042   7.849 1.00 . A A . 281 LEU HD21 1 1 
        3  4157 1 1  62 LEU HD22 H 50.329   2.774   8.795 1.00 . A A . 281 LEU HD22 1 1 
        3  4158 1 1  62 LEU HD23 H 48.757   2.427   9.501 1.00 . A A . 281 LEU HD23 1 1 
        3  4159 1 1  62 LEU HG   H 49.887   0.355   8.835 1.00 . A A . 281 LEU HG   1 1 
        3  4160 1 1  62 LEU N    N 47.582  -0.746   9.927 1.00 . A A . 281 LEU N    1 1 
        3  4161 1 1  62 LEU O    O 44.805   0.961   8.653 1.00 . A A . 281 LEU O    1 1 
        3  4162 1 1  63 GLU C    C 42.965  -1.541   8.940 1.00 . A A . 282 GLU C    1 1 
        3  4163 1 1  63 GLU CA   C 43.992  -1.653   7.802 1.00 . A A . 282 GLU CA   1 1 
        3  4164 1 1  63 GLU CB   C 44.058  -3.114   7.290 1.00 . A A . 282 GLU CB   1 1 
        3  4165 1 1  63 GLU CD   C 44.921  -4.746   5.474 1.00 . A A . 282 GLU CD   1 1 
        3  4166 1 1  63 GLU CG   C 44.800  -3.286   5.939 1.00 . A A . 282 GLU CG   1 1 
        3  4167 1 1  63 GLU H    H 46.057  -1.868   8.229 1.00 . A A . 282 GLU H    1 1 
        3  4168 1 1  63 GLU HA   H 43.680  -1.008   6.986 1.00 . A A . 282 GLU HA   1 1 
        3  4169 1 1  63 GLU HB2  H 44.574  -3.710   8.032 1.00 . A A . 282 GLU HB2  1 1 
        3  4170 1 1  63 GLU HB3  H 43.050  -3.499   7.188 1.00 . A A . 282 GLU HB3  1 1 
        3  4171 1 1  63 GLU HG2  H 44.269  -2.717   5.180 1.00 . A A . 282 GLU HG2  1 1 
        3  4172 1 1  63 GLU HG3  H 45.802  -2.882   6.038 1.00 . A A . 282 GLU HG3  1 1 
        3  4173 1 1  63 GLU N    N 45.333  -1.208   8.228 1.00 . A A . 282 GLU N    1 1 
        3  4174 1 1  63 GLU O    O 41.789  -1.281   8.691 1.00 . A A . 282 GLU O    1 1 
        3  4175 1 1  63 GLU OE1  O 45.209  -5.629   6.314 1.00 . A A . 282 GLU OE1  1 1 
        3  4176 1 1  63 GLU OE2  O 44.753  -5.018   4.267 1.00 . A A . 282 GLU OE2  1 1 
        3  4177 1 1  64 SER C    C 42.190  -0.161  11.626 1.00 . A A . 283 SER C    1 1 
        3  4178 1 1  64 SER CA   C 42.599  -1.621  11.384 1.00 . A A . 283 SER CA   1 1 
        3  4179 1 1  64 SER CB   C 43.358  -2.182  12.593 1.00 . A A . 283 SER CB   1 1 
        3  4180 1 1  64 SER H    H 44.380  -1.984  10.283 1.00 . A A . 283 SER H    1 1 
        3  4181 1 1  64 SER HA   H 41.704  -2.217  11.226 1.00 . A A . 283 SER HA   1 1 
        3  4182 1 1  64 SER HB2  H 43.644  -3.203  12.376 1.00 . A A . 283 SER HB2  1 1 
        3  4183 1 1  64 SER HB3  H 44.250  -1.593  12.766 1.00 . A A . 283 SER HB3  1 1 
        3  4184 1 1  64 SER HG   H 41.644  -2.283  13.543 1.00 . A A . 283 SER HG   1 1 
        3  4185 1 1  64 SER N    N 43.433  -1.737  10.176 1.00 . A A . 283 SER N    1 1 
        3  4186 1 1  64 SER O    O 41.140   0.098  12.230 1.00 . A A . 283 SER O    1 1 
        3  4187 1 1  64 SER OG   O 42.574  -2.172  13.773 1.00 . A A . 283 SER OG   1 1 
        3  4188 1 1  65 VAL C    C 41.730   2.476   9.919 1.00 . A A . 284 VAL C    1 1 
        3  4189 1 1  65 VAL CA   C 42.665   2.216  11.126 1.00 . A A . 284 VAL CA   1 1 
        3  4190 1 1  65 VAL CB   C 43.902   3.176  11.022 1.00 . A A . 284 VAL CB   1 1 
        3  4191 1 1  65 VAL CG1  C 43.464   4.642  11.248 1.00 . A A . 284 VAL CG1  1 1 
        3  4192 1 1  65 VAL CG2  C 45.035   2.754  11.985 1.00 . A A . 284 VAL CG2  1 1 
        3  4193 1 1  65 VAL H    H 43.968   0.512  10.923 1.00 . A A . 284 VAL H    1 1 
        3  4194 1 1  65 VAL HA   H 42.126   2.451  12.045 1.00 . A A . 284 VAL HA   1 1 
        3  4195 1 1  65 VAL HB   H 44.294   3.114  10.010 1.00 . A A . 284 VAL HB   1 1 
        3  4196 1 1  65 VAL HG11 H 44.311   5.302  11.136 1.00 . A A . 284 VAL HG11 1 1 
        3  4197 1 1  65 VAL HG12 H 43.054   4.757  12.245 1.00 . A A . 284 VAL HG12 1 1 
        3  4198 1 1  65 VAL HG13 H 42.706   4.913  10.522 1.00 . A A . 284 VAL HG13 1 1 
        3  4199 1 1  65 VAL HG21 H 45.341   1.740  11.766 1.00 . A A . 284 VAL HG21 1 1 
        3  4200 1 1  65 VAL HG22 H 44.688   2.807  13.009 1.00 . A A . 284 VAL HG22 1 1 
        3  4201 1 1  65 VAL HG23 H 45.887   3.415  11.865 1.00 . A A . 284 VAL HG23 1 1 
        3  4202 1 1  65 VAL N    N 43.047   0.785  11.184 1.00 . A A . 284 VAL N    1 1 
        3  4203 1 1  65 VAL O    O 40.760   3.232  10.027 1.00 . A A . 284 VAL O    1 1 
        3  4204 1 1  66 GLY C    C 42.204   2.289   6.319 1.00 . A A . 285 GLY C    1 1 
        3  4205 1 1  66 GLY CA   C 41.299   2.020   7.520 1.00 . A A . 285 GLY CA   1 1 
        3  4206 1 1  66 GLY H    H 42.773   1.185   8.797 1.00 . A A . 285 GLY H    1 1 
        3  4207 1 1  66 GLY HA2  H 40.726   1.125   7.326 1.00 . A A . 285 GLY HA2  1 1 
        3  4208 1 1  66 GLY HA3  H 40.608   2.854   7.618 1.00 . A A . 285 GLY HA3  1 1 
        3  4209 1 1  66 GLY N    N 42.035   1.828   8.780 1.00 . A A . 285 GLY N    1 1 
        3  4210 1 1  66 GLY O    O 41.718   2.314   5.181 1.00 . A A . 285 GLY O    1 1 
        3  4211 1 1  67 ILE C    C 44.997   1.338   4.960 1.00 . A A . 286 ILE C    1 1 
        3  4212 1 1  67 ILE CA   C 44.520   2.698   5.489 1.00 . A A . 286 ILE CA   1 1 
        3  4213 1 1  67 ILE CB   C 45.768   3.517   6.016 1.00 . A A . 286 ILE CB   1 1 
        3  4214 1 1  67 ILE CD1  C 46.415   5.726   7.228 1.00 . A A . 286 ILE CD1  1 1 
        3  4215 1 1  67 ILE CG1  C 45.319   4.906   6.576 1.00 . A A . 286 ILE CG1  1 1 
        3  4216 1 1  67 ILE CG2  C 46.859   3.689   4.910 1.00 . A A . 286 ILE CG2  1 1 
        3  4217 1 1  67 ILE H    H 43.825   2.491   7.494 1.00 . A A . 286 ILE H    1 1 
        3  4218 1 1  67 ILE HA   H 44.056   3.257   4.682 1.00 . A A . 286 ILE HA   1 1 
        3  4219 1 1  67 ILE HB   H 46.213   2.943   6.829 1.00 . A A . 286 ILE HB   1 1 
        3  4220 1 1  67 ILE HD11 H 46.006   6.665   7.570 1.00 . A A . 286 ILE HD11 1 1 
        3  4221 1 1  67 ILE HD12 H 47.206   5.920   6.515 1.00 . A A . 286 ILE HD12 1 1 
        3  4222 1 1  67 ILE HD13 H 46.820   5.185   8.074 1.00 . A A . 286 ILE HD13 1 1 
        3  4223 1 1  67 ILE HG12 H 44.914   5.506   5.767 1.00 . A A . 286 ILE HG12 1 1 
        3  4224 1 1  67 ILE HG13 H 44.542   4.759   7.315 1.00 . A A . 286 ILE HG13 1 1 
        3  4225 1 1  67 ILE HG21 H 46.445   4.233   4.071 1.00 . A A . 286 ILE HG21 1 1 
        3  4226 1 1  67 ILE HG22 H 47.192   2.717   4.570 1.00 . A A . 286 ILE HG22 1 1 
        3  4227 1 1  67 ILE HG23 H 47.710   4.232   5.308 1.00 . A A . 286 ILE HG23 1 1 
        3  4228 1 1  67 ILE N    N 43.517   2.493   6.563 1.00 . A A . 286 ILE N    1 1 
        3  4229 1 1  67 ILE O    O 45.580   0.559   5.707 1.00 . A A . 286 ILE O    1 1 
        3  4230 1 1  68 ASN C    C 46.756   0.145   2.630 1.00 . A A . 287 ASN C    1 1 
        3  4231 1 1  68 ASN CA   C 45.307  -0.175   3.063 1.00 . A A . 287 ASN CA   1 1 
        3  4232 1 1  68 ASN CB   C 44.454  -0.662   1.864 1.00 . A A . 287 ASN CB   1 1 
        3  4233 1 1  68 ASN CG   C 44.800  -2.101   1.478 1.00 . A A . 287 ASN CG   1 1 
        3  4234 1 1  68 ASN H    H 44.193   1.642   3.143 1.00 . A A . 287 ASN H    1 1 
        3  4235 1 1  68 ASN HA   H 45.326  -0.961   3.823 1.00 . A A . 287 ASN HA   1 1 
        3  4236 1 1  68 ASN HB2  H 43.404  -0.616   2.134 1.00 . A A . 287 ASN HB2  1 1 
        3  4237 1 1  68 ASN HB3  H 44.623  -0.020   1.008 1.00 . A A . 287 ASN HB3  1 1 
        3  4238 1 1  68 ASN HD21 H 43.549  -2.790   2.860 1.00 . A A . 287 ASN HD21 1 1 
        3  4239 1 1  68 ASN HD22 H 44.385  -3.992   1.945 1.00 . A A . 287 ASN HD22 1 1 
        3  4240 1 1  68 ASN N    N 44.745   1.037   3.680 1.00 . A A . 287 ASN N    1 1 
        3  4241 1 1  68 ASN ND2  N 44.182  -3.059   2.157 1.00 . A A . 287 ASN ND2  1 1 
        3  4242 1 1  68 ASN O    O 46.963   1.158   1.963 1.00 . A A . 287 ASN O    1 1 
        3  4243 1 1  68 ASN OD1  O 45.646  -2.352   0.619 1.00 . A A . 287 ASN OD1  1 1 
        3  4244 1 1  69 PRO C    C 49.603  -0.892   1.309 1.00 . A A . 288 PRO C    1 1 
        3  4245 1 1  69 PRO CA   C 49.209  -0.403   2.726 1.00 . A A . 288 PRO CA   1 1 
        3  4246 1 1  69 PRO CB   C 49.979  -1.169   3.820 1.00 . A A . 288 PRO CB   1 1 
        3  4247 1 1  69 PRO CD   C 47.660  -1.757   4.064 1.00 . A A . 288 PRO CD   1 1 
        3  4248 1 1  69 PRO CG   C 49.071  -2.285   4.210 1.00 . A A . 288 PRO CG   1 1 
        3  4249 1 1  69 PRO HA   H 49.452   0.652   2.803 1.00 . A A . 288 PRO HA   1 1 
        3  4250 1 1  69 PRO HB2  H 50.932  -1.535   3.441 1.00 . A A . 288 PRO HB2  1 1 
        3  4251 1 1  69 PRO HB3  H 50.174  -0.510   4.660 1.00 . A A . 288 PRO HB3  1 1 
        3  4252 1 1  69 PRO HD2  H 47.001  -2.527   3.677 1.00 . A A . 288 PRO HD2  1 1 
        3  4253 1 1  69 PRO HD3  H 47.285  -1.393   5.018 1.00 . A A . 288 PRO HD3  1 1 
        3  4254 1 1  69 PRO HG2  H 49.226  -3.138   3.553 1.00 . A A . 288 PRO HG2  1 1 
        3  4255 1 1  69 PRO HG3  H 49.262  -2.579   5.237 1.00 . A A . 288 PRO HG3  1 1 
        3  4256 1 1  69 PRO N    N 47.787  -0.638   3.091 1.00 . A A . 288 PRO N    1 1 
        3  4257 1 1  69 PRO O    O 50.273  -0.152   0.570 1.00 . A A . 288 PRO O    1 1 
        3  4258 1 1  70 PHE C    C 48.833  -2.205  -1.518 1.00 . A A . 289 PHE C    1 1 
        3  4259 1 1  70 PHE CA   C 49.623  -2.770  -0.321 1.00 . A A . 289 PHE CA   1 1 
        3  4260 1 1  70 PHE CB   C 49.519  -4.325  -0.234 1.00 . A A . 289 PHE CB   1 1 
        3  4261 1 1  70 PHE CD1  C 50.422  -5.157   2.007 1.00 . A A . 289 PHE CD1  1 1 
        3  4262 1 1  70 PHE CD2  C 51.811  -5.386   0.073 1.00 . A A . 289 PHE CD2  1 1 
        3  4263 1 1  70 PHE CE1  C 51.416  -5.722   2.783 1.00 . A A . 289 PHE CE1  1 1 
        3  4264 1 1  70 PHE CE2  C 52.803  -5.950   0.849 1.00 . A A . 289 PHE CE2  1 1 
        3  4265 1 1  70 PHE CG   C 50.604  -4.965   0.638 1.00 . A A . 289 PHE CG   1 1 
        3  4266 1 1  70 PHE CZ   C 52.602  -6.131   2.203 1.00 . A A . 289 PHE CZ   1 1 
        3  4267 1 1  70 PHE H    H 48.584  -2.620   1.526 1.00 . A A . 289 PHE H    1 1 
        3  4268 1 1  70 PHE HA   H 50.674  -2.516  -0.469 1.00 . A A . 289 PHE HA   1 1 
        3  4269 1 1  70 PHE HB2  H 48.551  -4.593   0.175 1.00 . A A . 289 PHE HB2  1 1 
        3  4270 1 1  70 PHE HB3  H 49.596  -4.751  -1.233 1.00 . A A . 289 PHE HB3  1 1 
        3  4271 1 1  70 PHE HD1  H 49.493  -4.843   2.473 1.00 . A A . 289 PHE HD1  1 1 
        3  4272 1 1  70 PHE HD2  H 51.975  -5.249  -0.988 1.00 . A A . 289 PHE HD2  1 1 
        3  4273 1 1  70 PHE HE1  H 51.257  -5.859   3.848 1.00 . A A . 289 PHE HE1  1 1 
        3  4274 1 1  70 PHE HE2  H 53.733  -6.269   0.390 1.00 . A A . 289 PHE HE2  1 1 
        3  4275 1 1  70 PHE HZ   H 53.379  -6.575   2.814 1.00 . A A . 289 PHE HZ   1 1 
        3  4276 1 1  70 PHE N    N 49.198  -2.132   0.942 1.00 . A A . 289 PHE N    1 1 
        3  4277 1 1  70 PHE O    O 47.756  -2.695  -1.861 1.00 . A A . 289 PHE O    1 1 
        3  4278 1 1  71 ILE C    C 49.599  -1.023  -4.556 1.00 . A A . 290 ILE C    1 1 
        3  4279 1 1  71 ILE CA   C 48.853  -0.478  -3.313 1.00 . A A . 290 ILE CA   1 1 
        3  4280 1 1  71 ILE CB   C 48.967   1.112  -3.224 1.00 . A A . 290 ILE CB   1 1 
        3  4281 1 1  71 ILE CD1  C 47.720   1.372  -0.960 1.00 . A A . 290 ILE CD1  1 1 
        3  4282 1 1  71 ILE CG1  C 47.757   1.713  -2.432 1.00 . A A . 290 ILE CG1  1 1 
        3  4283 1 1  71 ILE CG2  C 49.088   1.792  -4.612 1.00 . A A . 290 ILE CG2  1 1 
        3  4284 1 1  71 ILE H    H 50.184  -0.748  -1.704 1.00 . A A . 290 ILE H    1 1 
        3  4285 1 1  71 ILE HA   H 47.796  -0.737  -3.396 1.00 . A A . 290 ILE HA   1 1 
        3  4286 1 1  71 ILE HB   H 49.884   1.342  -2.681 1.00 . A A . 290 ILE HB   1 1 
        3  4287 1 1  71 ILE HD11 H 46.847   1.820  -0.508 1.00 . A A . 290 ILE HD11 1 1 
        3  4288 1 1  71 ILE HD12 H 48.606   1.759  -0.475 1.00 . A A . 290 ILE HD12 1 1 
        3  4289 1 1  71 ILE HD13 H 47.678   0.299  -0.829 1.00 . A A . 290 ILE HD13 1 1 
        3  4290 1 1  71 ILE HG12 H 47.779   2.792  -2.505 1.00 . A A . 290 ILE HG12 1 1 
        3  4291 1 1  71 ILE HG13 H 46.829   1.359  -2.871 1.00 . A A . 290 ILE HG13 1 1 
        3  4292 1 1  71 ILE HG21 H 49.146   2.869  -4.493 1.00 . A A . 290 ILE HG21 1 1 
        3  4293 1 1  71 ILE HG22 H 48.225   1.547  -5.216 1.00 . A A . 290 ILE HG22 1 1 
        3  4294 1 1  71 ILE HG23 H 49.981   1.444  -5.115 1.00 . A A . 290 ILE HG23 1 1 
        3  4295 1 1  71 ILE N    N 49.382  -1.125  -2.105 1.00 . A A . 290 ILE N    1 1 
        3  4296 1 1  71 ILE O    O 50.833  -1.050  -4.557 1.00 . A A . 290 ILE O    1 1 
        3  4297 1 1  72 PRO C    C 50.055  -0.841  -7.760 1.00 . A A . 291 PRO C    1 1 
        3  4298 1 1  72 PRO CA   C 49.458  -1.973  -6.880 1.00 . A A . 291 PRO CA   1 1 
        3  4299 1 1  72 PRO CB   C 48.257  -2.666  -7.573 1.00 . A A . 291 PRO CB   1 1 
        3  4300 1 1  72 PRO CD   C 47.366  -1.556  -5.653 1.00 . A A . 291 PRO CD   1 1 
        3  4301 1 1  72 PRO CG   C 47.061  -1.913  -7.085 1.00 . A A . 291 PRO CG   1 1 
        3  4302 1 1  72 PRO HA   H 50.237  -2.708  -6.682 1.00 . A A . 291 PRO HA   1 1 
        3  4303 1 1  72 PRO HB2  H 48.353  -2.616  -8.655 1.00 . A A . 291 PRO HB2  1 1 
        3  4304 1 1  72 PRO HB3  H 48.215  -3.711  -7.274 1.00 . A A . 291 PRO HB3  1 1 
        3  4305 1 1  72 PRO HD2  H 46.922  -0.600  -5.394 1.00 . A A . 291 PRO HD2  1 1 
        3  4306 1 1  72 PRO HD3  H 47.008  -2.325  -4.976 1.00 . A A . 291 PRO HD3  1 1 
        3  4307 1 1  72 PRO HG2  H 46.918  -1.015  -7.678 1.00 . A A . 291 PRO HG2  1 1 
        3  4308 1 1  72 PRO HG3  H 46.178  -2.538  -7.141 1.00 . A A . 291 PRO HG3  1 1 
        3  4309 1 1  72 PRO N    N 48.857  -1.473  -5.615 1.00 . A A . 291 PRO N    1 1 
        3  4310 1 1  72 PRO O    O 49.828   0.358  -7.518 1.00 . A A . 291 PRO O    1 1 
        3  4311 1 1  73 GLU C    C 50.634   0.471 -10.641 1.00 . A A . 292 GLU C    1 1 
        3  4312 1 1  73 GLU CA   C 51.549  -0.341  -9.696 1.00 . A A . 292 GLU CA   1 1 
        3  4313 1 1  73 GLU CB   C 52.580  -1.146 -10.527 1.00 . A A . 292 GLU CB   1 1 
        3  4314 1 1  73 GLU CD   C 54.677  -2.623 -10.571 1.00 . A A . 292 GLU CD   1 1 
        3  4315 1 1  73 GLU CG   C 53.682  -1.838  -9.699 1.00 . A A . 292 GLU CG   1 1 
        3  4316 1 1  73 GLU H    H 50.840  -2.221  -8.989 1.00 . A A . 292 GLU H    1 1 
        3  4317 1 1  73 GLU HA   H 52.089   0.361  -9.067 1.00 . A A . 292 GLU HA   1 1 
        3  4318 1 1  73 GLU HB2  H 52.051  -1.910 -11.087 1.00 . A A . 292 GLU HB2  1 1 
        3  4319 1 1  73 GLU HB3  H 53.064  -0.476 -11.236 1.00 . A A . 292 GLU HB3  1 1 
        3  4320 1 1  73 GLU HG2  H 54.225  -1.084  -9.131 1.00 . A A . 292 GLU HG2  1 1 
        3  4321 1 1  73 GLU HG3  H 53.215  -2.523  -8.998 1.00 . A A . 292 GLU HG3  1 1 
        3  4322 1 1  73 GLU N    N 50.798  -1.254  -8.804 1.00 . A A . 292 GLU N    1 1 
        3  4323 1 1  73 GLU O    O 51.119   1.364 -11.342 1.00 . A A . 292 GLU O    1 1 
        3  4324 1 1  73 GLU OE1  O 54.382  -3.781 -10.930 1.00 . A A . 292 GLU OE1  1 1 
        3  4325 1 1  73 GLU OE2  O 55.743  -2.077 -10.925 1.00 . A A . 292 GLU OE2  1 1 
        3  4326 1 1  74 GLU C    C 48.166   2.363 -10.881 1.00 . A A . 293 GLU C    1 1 
        3  4327 1 1  74 GLU CA   C 48.346   0.933 -11.461 1.00 . A A . 293 GLU CA   1 1 
        3  4328 1 1  74 GLU CB   C 46.999   0.169 -11.553 1.00 . A A . 293 GLU CB   1 1 
        3  4329 1 1  74 GLU CD   C 45.023  -0.901 -10.303 1.00 . A A . 293 GLU CD   1 1 
        3  4330 1 1  74 GLU CG   C 46.342  -0.127 -10.197 1.00 . A A . 293 GLU CG   1 1 
        3  4331 1 1  74 GLU H    H 49.014  -0.622 -10.164 1.00 . A A . 293 GLU H    1 1 
        3  4332 1 1  74 GLU HA   H 48.752   1.033 -12.468 1.00 . A A . 293 GLU HA   1 1 
        3  4333 1 1  74 GLU HB2  H 46.304   0.747 -12.155 1.00 . A A . 293 GLU HB2  1 1 
        3  4334 1 1  74 GLU HB3  H 47.178  -0.778 -12.058 1.00 . A A . 293 GLU HB3  1 1 
        3  4335 1 1  74 GLU HG2  H 47.040  -0.703  -9.593 1.00 . A A . 293 GLU HG2  1 1 
        3  4336 1 1  74 GLU HG3  H 46.154   0.812  -9.691 1.00 . A A . 293 GLU HG3  1 1 
        3  4337 1 1  74 GLU N    N 49.325   0.160 -10.669 1.00 . A A . 293 GLU N    1 1 
        3  4338 1 1  74 GLU O    O 47.984   3.318 -11.640 1.00 . A A . 293 GLU O    1 1 
        3  4339 1 1  74 GLU OE1  O 43.976  -0.283 -10.583 1.00 . A A . 293 GLU OE1  1 1 
        3  4340 1 1  74 GLU OE2  O 45.021  -2.131 -10.112 1.00 . A A . 293 GLU OE2  1 1 
        3  4341 1 1  75 LEU C    C 49.720   4.442  -8.987 1.00 . A A . 294 LEU C    1 1 
        3  4342 1 1  75 LEU CA   C 48.300   3.838  -8.869 1.00 . A A . 294 LEU CA   1 1 
        3  4343 1 1  75 LEU CB   C 47.887   3.782  -7.360 1.00 . A A . 294 LEU CB   1 1 
        3  4344 1 1  75 LEU CD1  C 45.801   2.254  -7.463 1.00 . A A . 294 LEU CD1  1 1 
        3  4345 1 1  75 LEU CD2  C 46.096   3.867  -5.519 1.00 . A A . 294 LEU CD2  1 1 
        3  4346 1 1  75 LEU CG   C 46.362   3.620  -7.026 1.00 . A A . 294 LEU CG   1 1 
        3  4347 1 1  75 LEU H    H 48.277   1.691  -8.977 1.00 . A A . 294 LEU H    1 1 
        3  4348 1 1  75 LEU HA   H 47.612   4.494  -9.393 1.00 . A A . 294 LEU HA   1 1 
        3  4349 1 1  75 LEU HB2  H 48.423   2.961  -6.896 1.00 . A A . 294 LEU HB2  1 1 
        3  4350 1 1  75 LEU HB3  H 48.227   4.702  -6.891 1.00 . A A . 294 LEU HB3  1 1 
        3  4351 1 1  75 LEU HD11 H 46.331   1.454  -6.957 1.00 . A A . 294 LEU HD11 1 1 
        3  4352 1 1  75 LEU HD12 H 45.924   2.145  -8.529 1.00 . A A . 294 LEU HD12 1 1 
        3  4353 1 1  75 LEU HD13 H 44.747   2.197  -7.223 1.00 . A A . 294 LEU HD13 1 1 
        3  4354 1 1  75 LEU HD21 H 45.034   3.809  -5.319 1.00 . A A . 294 LEU HD21 1 1 
        3  4355 1 1  75 LEU HD22 H 46.453   4.850  -5.246 1.00 . A A . 294 LEU HD22 1 1 
        3  4356 1 1  75 LEU HD23 H 46.615   3.124  -4.923 1.00 . A A . 294 LEU HD23 1 1 
        3  4357 1 1  75 LEU HG   H 45.811   4.375  -7.575 1.00 . A A . 294 LEU HG   1 1 
        3  4358 1 1  75 LEU N    N 48.248   2.502  -9.533 1.00 . A A . 294 LEU N    1 1 
        3  4359 1 1  75 LEU O    O 49.900   5.635  -8.725 1.00 . A A . 294 LEU O    1 1 
        3  4360 1 1  76 SER C    C 52.791   4.409  -8.191 1.00 . A A . 295 SER C    1 1 
        3  4361 1 1  76 SER CA   C 52.139   3.924  -9.504 1.00 . A A . 295 SER CA   1 1 
        3  4362 1 1  76 SER CB   C 52.295   4.968 -10.639 1.00 . A A . 295 SER CB   1 1 
        3  4363 1 1  76 SER H    H 50.458   2.644  -9.463 1.00 . A A . 295 SER H    1 1 
        3  4364 1 1  76 SER HA   H 52.644   3.014  -9.803 1.00 . A A . 295 SER HA   1 1 
        3  4365 1 1  76 SER HB2  H 51.793   5.881 -10.352 1.00 . A A . 295 SER HB2  1 1 
        3  4366 1 1  76 SER HB3  H 53.348   5.177 -10.794 1.00 . A A . 295 SER HB3  1 1 
        3  4367 1 1  76 SER HG   H 51.482   3.575 -11.763 1.00 . A A . 295 SER HG   1 1 
        3  4368 1 1  76 SER N    N 50.711   3.574  -9.323 1.00 . A A . 295 SER N    1 1 
        3  4369 1 1  76 SER O    O 53.846   5.043  -8.224 1.00 . A A . 295 SER O    1 1 
        3  4370 1 1  76 SER OG   O 51.726   4.500 -11.861 1.00 . A A . 295 SER OG   1 1 
        3  4371 1 1  77 LEU C    C 52.465   6.066  -5.583 1.00 . A A . 296 LEU C    1 1 
        3  4372 1 1  77 LEU CA   C 52.536   4.526  -5.684 1.00 . A A . 296 LEU CA   1 1 
        3  4373 1 1  77 LEU CB   C 53.935   3.966  -5.264 1.00 . A A . 296 LEU CB   1 1 
        3  4374 1 1  77 LEU CD1  C 55.489   1.964  -4.807 1.00 . A A . 296 LEU CD1  1 1 
        3  4375 1 1  77 LEU CD2  C 52.952   1.679  -4.570 1.00 . A A . 296 LEU CD2  1 1 
        3  4376 1 1  77 LEU CG   C 54.099   2.404  -5.326 1.00 . A A . 296 LEU CG   1 1 
        3  4377 1 1  77 LEU H    H 51.394   3.441  -7.107 1.00 . A A . 296 LEU H    1 1 
        3  4378 1 1  77 LEU HA   H 51.790   4.134  -5.000 1.00 . A A . 296 LEU HA   1 1 
        3  4379 1 1  77 LEU HB2  H 54.680   4.413  -5.913 1.00 . A A . 296 LEU HB2  1 1 
        3  4380 1 1  77 LEU HB3  H 54.137   4.286  -4.248 1.00 . A A . 296 LEU HB3  1 1 
        3  4381 1 1  77 LEU HD11 H 56.264   2.436  -5.400 1.00 . A A . 296 LEU HD11 1 1 
        3  4382 1 1  77 LEU HD12 H 55.594   0.890  -4.886 1.00 . A A . 296 LEU HD12 1 1 
        3  4383 1 1  77 LEU HD13 H 55.605   2.260  -3.773 1.00 . A A . 296 LEU HD13 1 1 
        3  4384 1 1  77 LEU HD21 H 52.941   1.984  -3.532 1.00 . A A . 296 LEU HD21 1 1 
        3  4385 1 1  77 LEU HD22 H 53.099   0.609  -4.624 1.00 . A A . 296 LEU HD22 1 1 
        3  4386 1 1  77 LEU HD23 H 52.001   1.926  -5.029 1.00 . A A . 296 LEU HD23 1 1 
        3  4387 1 1  77 LEU HG   H 54.043   2.099  -6.364 1.00 . A A . 296 LEU HG   1 1 
        3  4388 1 1  77 LEU N    N 52.153   4.056  -7.039 1.00 . A A . 296 LEU N    1 1 
        3  4389 1 1  77 LEU O    O 53.147   6.685  -4.759 1.00 . A A . 296 LEU O    1 1 
        3  4390 1 1  78 VAL C    C 50.032   8.382  -5.627 1.00 . A A . 297 VAL C    1 1 
        3  4391 1 1  78 VAL CA   C 51.319   8.109  -6.416 1.00 . A A . 297 VAL CA   1 1 
        3  4392 1 1  78 VAL CB   C 51.191   8.665  -7.888 1.00 . A A . 297 VAL CB   1 1 
        3  4393 1 1  78 VAL CG1  C 50.881  10.184  -7.917 1.00 . A A . 297 VAL CG1  1 1 
        3  4394 1 1  78 VAL CG2  C 52.460   8.344  -8.716 1.00 . A A . 297 VAL CG2  1 1 
        3  4395 1 1  78 VAL H    H 51.113   6.102  -7.062 1.00 . A A . 297 VAL H    1 1 
        3  4396 1 1  78 VAL HA   H 52.148   8.619  -5.928 1.00 . A A . 297 VAL HA   1 1 
        3  4397 1 1  78 VAL HB   H 50.355   8.153  -8.358 1.00 . A A . 297 VAL HB   1 1 
        3  4398 1 1  78 VAL HG11 H 49.951  10.376  -7.393 1.00 . A A . 297 VAL HG11 1 1 
        3  4399 1 1  78 VAL HG12 H 50.782  10.524  -8.940 1.00 . A A . 297 VAL HG12 1 1 
        3  4400 1 1  78 VAL HG13 H 51.679  10.734  -7.433 1.00 . A A . 297 VAL HG13 1 1 
        3  4401 1 1  78 VAL HG21 H 52.630   7.275  -8.726 1.00 . A A . 297 VAL HG21 1 1 
        3  4402 1 1  78 VAL HG22 H 53.322   8.839  -8.283 1.00 . A A . 297 VAL HG22 1 1 
        3  4403 1 1  78 VAL HG23 H 52.331   8.690  -9.737 1.00 . A A . 297 VAL HG23 1 1 
        3  4404 1 1  78 VAL N    N 51.591   6.661  -6.413 1.00 . A A . 297 VAL N    1 1 
        3  4405 1 1  78 VAL O    O 50.047   9.092  -4.628 1.00 . A A . 297 VAL O    1 1 
        3  4406 1 1  79 ASP C    C 47.315   7.065  -4.243 1.00 . A A . 298 ASP C    1 1 
        3  4407 1 1  79 ASP CA   C 47.576   7.986  -5.477 1.00 . A A . 298 ASP CA   1 1 
        3  4408 1 1  79 ASP CB   C 46.514   7.783  -6.605 1.00 . A A . 298 ASP CB   1 1 
        3  4409 1 1  79 ASP CG   C 45.069   8.126  -6.180 1.00 . A A . 298 ASP CG   1 1 
        3  4410 1 1  79 ASP H    H 49.009   7.109  -6.792 1.00 . A A . 298 ASP H    1 1 
        3  4411 1 1  79 ASP HA   H 47.524   9.019  -5.139 1.00 . A A . 298 ASP HA   1 1 
        3  4412 1 1  79 ASP HB2  H 46.773   8.419  -7.449 1.00 . A A . 298 ASP HB2  1 1 
        3  4413 1 1  79 ASP HB3  H 46.550   6.750  -6.935 1.00 . A A . 298 ASP HB3  1 1 
        3  4414 1 1  79 ASP N    N 48.924   7.750  -6.057 1.00 . A A . 298 ASP N    1 1 
        3  4415 1 1  79 ASP O    O 46.176   6.841  -3.833 1.00 . A A . 298 ASP O    1 1 
        3  4416 1 1  79 ASP OD1  O 44.787   9.310  -5.887 1.00 . A A . 298 ASP OD1  1 1 
        3  4417 1 1  79 ASP OD2  O 44.217   7.218  -6.127 1.00 . A A . 298 ASP OD2  1 1 
        3  4418 1 1  80 HIS C    C 47.870   6.469  -1.173 1.00 . A A . 299 HIS C    1 1 
        3  4419 1 1  80 HIS CA   C 48.274   5.662  -2.439 1.00 . A A . 299 HIS CA   1 1 
        3  4420 1 1  80 HIS CB   C 49.594   4.854  -2.208 1.00 . A A . 299 HIS CB   1 1 
        3  4421 1 1  80 HIS CD2  C 51.275   6.856  -2.304 1.00 . A A . 299 HIS CD2  1 1 
        3  4422 1 1  80 HIS CE1  C 52.822   6.040  -0.998 1.00 . A A . 299 HIS CE1  1 1 
        3  4423 1 1  80 HIS CG   C 50.841   5.646  -1.881 1.00 . A A . 299 HIS CG   1 1 
        3  4424 1 1  80 HIS H    H 49.272   6.816  -3.922 1.00 . A A . 299 HIS H    1 1 
        3  4425 1 1  80 HIS HA   H 47.480   4.954  -2.664 1.00 . A A . 299 HIS HA   1 1 
        3  4426 1 1  80 HIS HB2  H 49.432   4.164  -1.390 1.00 . A A . 299 HIS HB2  1 1 
        3  4427 1 1  80 HIS HB3  H 49.805   4.278  -3.101 1.00 . A A . 299 HIS HB3  1 1 
        3  4428 1 1  80 HIS HD1  H 51.829   4.309  -0.587 1.00 . A A . 299 HIS HD1  1 1 
        3  4429 1 1  80 HIS HD2  H 50.747   7.528  -2.966 1.00 . A A . 299 HIS HD2  1 1 
        3  4430 1 1  80 HIS HE1  H 53.736   5.925  -0.434 1.00 . A A . 299 HIS HE1  1 1 
        3  4431 1 1  80 HIS HE2  H 53.146   7.758  -2.053 1.00 . A A . 299 HIS HE2  1 1 
        3  4432 1 1  80 HIS N    N 48.390   6.559  -3.610 1.00 . A A . 299 HIS N    1 1 
        3  4433 1 1  80 HIS ND1  N 51.841   5.162  -1.062 1.00 . A A . 299 HIS ND1  1 1 
        3  4434 1 1  80 HIS NE2  N 52.505   7.074  -1.746 1.00 . A A . 299 HIS NE2  1 1 
        3  4435 1 1  80 HIS O    O 48.425   7.545  -0.946 1.00 . A A . 299 HIS O    1 1 
        3  4436 1 1  81 PRO C    C 47.677   6.673   1.981 1.00 . A A . 300 PRO C    1 1 
        3  4437 1 1  81 PRO CA   C 46.504   6.644   0.963 1.00 . A A . 300 PRO CA   1 1 
        3  4438 1 1  81 PRO CB   C 45.318   5.769   1.476 1.00 . A A . 300 PRO CB   1 1 
        3  4439 1 1  81 PRO CD   C 46.028   4.789  -0.594 1.00 . A A . 300 PRO CD   1 1 
        3  4440 1 1  81 PRO CG   C 45.491   4.449   0.778 1.00 . A A . 300 PRO CG   1 1 
        3  4441 1 1  81 PRO HA   H 46.165   7.662   0.799 1.00 . A A . 300 PRO HA   1 1 
        3  4442 1 1  81 PRO HB2  H 45.355   5.661   2.557 1.00 . A A . 300 PRO HB2  1 1 
        3  4443 1 1  81 PRO HB3  H 44.376   6.234   1.202 1.00 . A A . 300 PRO HB3  1 1 
        3  4444 1 1  81 PRO HD2  H 46.618   3.970  -0.989 1.00 . A A . 300 PRO HD2  1 1 
        3  4445 1 1  81 PRO HD3  H 45.223   5.033  -1.276 1.00 . A A . 300 PRO HD3  1 1 
        3  4446 1 1  81 PRO HG2  H 46.202   3.828   1.321 1.00 . A A . 300 PRO HG2  1 1 
        3  4447 1 1  81 PRO HG3  H 44.538   3.938   0.698 1.00 . A A . 300 PRO HG3  1 1 
        3  4448 1 1  81 PRO N    N 46.881   5.983  -0.338 1.00 . A A . 300 PRO N    1 1 
        3  4449 1 1  81 PRO O    O 47.679   7.445   2.947 1.00 . A A . 300 PRO O    1 1 
        3  4450 1 1  82 VAL C    C 50.838   6.935   2.317 1.00 . A A . 301 VAL C    1 1 
        3  4451 1 1  82 VAL CA   C 49.918   5.684   2.487 1.00 . A A . 301 VAL CA   1 1 
        3  4452 1 1  82 VAL CB   C 50.672   4.364   2.037 1.00 . A A . 301 VAL CB   1 1 
        3  4453 1 1  82 VAL CG1  C 51.872   4.033   2.948 1.00 . A A . 301 VAL CG1  1 1 
        3  4454 1 1  82 VAL CG2  C 49.696   3.161   1.952 1.00 . A A . 301 VAL CG2  1 1 
        3  4455 1 1  82 VAL H    H 48.552   5.221   0.945 1.00 . A A . 301 VAL H    1 1 
        3  4456 1 1  82 VAL HA   H 49.649   5.586   3.533 1.00 . A A . 301 VAL HA   1 1 
        3  4457 1 1  82 VAL HB   H 51.062   4.533   1.032 1.00 . A A . 301 VAL HB   1 1 
        3  4458 1 1  82 VAL HG11 H 52.361   3.130   2.604 1.00 . A A . 301 VAL HG11 1 1 
        3  4459 1 1  82 VAL HG12 H 51.533   3.892   3.966 1.00 . A A . 301 VAL HG12 1 1 
        3  4460 1 1  82 VAL HG13 H 52.582   4.851   2.923 1.00 . A A . 301 VAL HG13 1 1 
        3  4461 1 1  82 VAL HG21 H 48.907   3.379   1.244 1.00 . A A . 301 VAL HG21 1 1 
        3  4462 1 1  82 VAL HG22 H 49.256   2.971   2.924 1.00 . A A . 301 VAL HG22 1 1 
        3  4463 1 1  82 VAL HG23 H 50.228   2.275   1.626 1.00 . A A . 301 VAL HG23 1 1 
        3  4464 1 1  82 VAL N    N 48.672   5.815   1.711 1.00 . A A . 301 VAL N    1 1 
        3  4465 1 1  82 VAL O    O 51.793   7.115   3.081 1.00 . A A . 301 VAL O    1 1 
        3  4466 1 1  83 LEU C    C 51.209   9.989   2.228 1.00 . A A . 302 LEU C    1 1 
        3  4467 1 1  83 LEU CA   C 51.275   9.039   1.017 1.00 . A A . 302 LEU CA   1 1 
        3  4468 1 1  83 LEU CB   C 50.680   9.729  -0.263 1.00 . A A . 302 LEU CB   1 1 
        3  4469 1 1  83 LEU CD1  C 50.920  11.128  -2.397 1.00 . A A . 302 LEU CD1  1 1 
        3  4470 1 1  83 LEU CD2  C 52.280  11.787  -0.353 1.00 . A A . 302 LEU CD2  1 1 
        3  4471 1 1  83 LEU CG   C 51.645  10.609  -1.137 1.00 . A A . 302 LEU CG   1 1 
        3  4472 1 1  83 LEU H    H 49.737   7.596   0.765 1.00 . A A . 302 LEU H    1 1 
        3  4473 1 1  83 LEU HA   H 52.309   8.766   0.829 1.00 . A A . 302 LEU HA   1 1 
        3  4474 1 1  83 LEU HB2  H 50.287   8.943  -0.905 1.00 . A A . 302 LEU HB2  1 1 
        3  4475 1 1  83 LEU HB3  H 49.837  10.347   0.039 1.00 . A A . 302 LEU HB3  1 1 
        3  4476 1 1  83 LEU HD11 H 50.551  10.288  -2.973 1.00 . A A . 302 LEU HD11 1 1 
        3  4477 1 1  83 LEU HD12 H 51.607  11.696  -3.008 1.00 . A A . 302 LEU HD12 1 1 
        3  4478 1 1  83 LEU HD13 H 50.089  11.760  -2.112 1.00 . A A . 302 LEU HD13 1 1 
        3  4479 1 1  83 LEU HD21 H 52.867  11.398   0.468 1.00 . A A . 302 LEU HD21 1 1 
        3  4480 1 1  83 LEU HD22 H 51.505  12.430   0.035 1.00 . A A . 302 LEU HD22 1 1 
        3  4481 1 1  83 LEU HD23 H 52.926  12.358  -1.010 1.00 . A A . 302 LEU HD23 1 1 
        3  4482 1 1  83 LEU HG   H 52.452   9.972  -1.486 1.00 . A A . 302 LEU HG   1 1 
        3  4483 1 1  83 LEU N    N 50.520   7.798   1.318 1.00 . A A . 302 LEU N    1 1 
        3  4484 1 1  83 LEU O    O 52.239  10.323   2.823 1.00 . A A . 302 LEU O    1 1 
        3  4485 1 1  84 ASN C    C 50.166  10.759   5.012 1.00 . A A . 303 ASN C    1 1 
        3  4486 1 1  84 ASN CA   C 49.683  11.339   3.670 1.00 . A A . 303 ASN CA   1 1 
        3  4487 1 1  84 ASN CB   C 48.151  11.649   3.724 1.00 . A A . 303 ASN CB   1 1 
        3  4488 1 1  84 ASN CG   C 47.758  12.861   4.605 1.00 . A A . 303 ASN CG   1 1 
        3  4489 1 1  84 ASN H    H 49.209  10.033   2.064 1.00 . A A . 303 ASN H    1 1 
        3  4490 1 1  84 ASN HA   H 50.229  12.255   3.460 1.00 . A A . 303 ASN HA   1 1 
        3  4491 1 1  84 ASN HB2  H 47.804  11.846   2.713 1.00 . A A . 303 ASN HB2  1 1 
        3  4492 1 1  84 ASN HB3  H 47.622  10.781   4.101 1.00 . A A . 303 ASN HB3  1 1 
        3  4493 1 1  84 ASN HD21 H 46.106  13.136   3.536 1.00 . A A . 303 ASN HD21 1 1 
        3  4494 1 1  84 ASN HD22 H 46.358  14.240   4.838 1.00 . A A . 303 ASN HD22 1 1 
        3  4495 1 1  84 ASN N    N 49.966  10.390   2.572 1.00 . A A . 303 ASN N    1 1 
        3  4496 1 1  84 ASN ND2  N 46.628  13.474   4.294 1.00 . A A . 303 ASN ND2  1 1 
        3  4497 1 1  84 ASN O    O 50.654  11.497   5.874 1.00 . A A . 303 ASN O    1 1 
        3  4498 1 1  84 ASN OD1  O 48.437  13.232   5.562 1.00 . A A . 303 ASN OD1  1 1 
        3  4499 1 1  85 PHE C    C 51.953   8.842   6.608 1.00 . A A . 304 PHE C    1 1 
        3  4500 1 1  85 PHE CA   C 50.441   8.694   6.352 1.00 . A A . 304 PHE CA   1 1 
        3  4501 1 1  85 PHE CB   C 50.033   7.201   6.252 1.00 . A A . 304 PHE CB   1 1 
        3  4502 1 1  85 PHE CD1  C 49.720   6.517   8.674 1.00 . A A . 304 PHE CD1  1 1 
        3  4503 1 1  85 PHE CD2  C 51.571   5.601   7.486 1.00 . A A . 304 PHE CD2  1 1 
        3  4504 1 1  85 PHE CE1  C 50.117   5.841   9.810 1.00 . A A . 304 PHE CE1  1 1 
        3  4505 1 1  85 PHE CE2  C 51.967   4.941   8.618 1.00 . A A . 304 PHE CE2  1 1 
        3  4506 1 1  85 PHE CG   C 50.439   6.407   7.489 1.00 . A A . 304 PHE CG   1 1 
        3  4507 1 1  85 PHE CZ   C 51.240   5.057   9.783 1.00 . A A . 304 PHE CZ   1 1 
        3  4508 1 1  85 PHE H    H 49.643   8.919   4.407 1.00 . A A . 304 PHE H    1 1 
        3  4509 1 1  85 PHE HA   H 49.911   9.138   7.189 1.00 . A A . 304 PHE HA   1 1 
        3  4510 1 1  85 PHE HB2  H 48.953   7.132   6.135 1.00 . A A . 304 PHE HB2  1 1 
        3  4511 1 1  85 PHE HB3  H 50.503   6.759   5.379 1.00 . A A . 304 PHE HB3  1 1 
        3  4512 1 1  85 PHE HD1  H 48.830   7.137   8.702 1.00 . A A . 304 PHE HD1  1 1 
        3  4513 1 1  85 PHE HD2  H 52.149   5.496   6.571 1.00 . A A . 304 PHE HD2  1 1 
        3  4514 1 1  85 PHE HE1  H 49.541   5.934  10.723 1.00 . A A . 304 PHE HE1  1 1 
        3  4515 1 1  85 PHE HE2  H 52.851   4.319   8.591 1.00 . A A . 304 PHE HE2  1 1 
        3  4516 1 1  85 PHE HZ   H 51.558   4.533  10.677 1.00 . A A . 304 PHE HZ   1 1 
        3  4517 1 1  85 PHE N    N 50.032   9.423   5.150 1.00 . A A . 304 PHE N    1 1 
        3  4518 1 1  85 PHE O    O 52.346   9.343   7.658 1.00 . A A . 304 PHE O    1 1 
        3  4519 1 1  86 SER C    C 54.727   9.908   5.896 1.00 . A A . 305 SER C    1 1 
        3  4520 1 1  86 SER CA   C 54.243   8.466   5.686 1.00 . A A . 305 SER CA   1 1 
        3  4521 1 1  86 SER CB   C 54.842   7.909   4.381 1.00 . A A . 305 SER CB   1 1 
        3  4522 1 1  86 SER H    H 52.369   7.976   4.850 1.00 . A A . 305 SER H    1 1 
        3  4523 1 1  86 SER HA   H 54.583   7.848   6.515 1.00 . A A . 305 SER HA   1 1 
        3  4524 1 1  86 SER HB2  H 54.431   6.927   4.181 1.00 . A A . 305 SER HB2  1 1 
        3  4525 1 1  86 SER HB3  H 54.597   8.565   3.554 1.00 . A A . 305 SER HB3  1 1 
        3  4526 1 1  86 SER HG   H 56.663   8.387   3.828 1.00 . A A . 305 SER HG   1 1 
        3  4527 1 1  86 SER N    N 52.771   8.391   5.632 1.00 . A A . 305 SER N    1 1 
        3  4528 1 1  86 SER O    O 55.675  10.131   6.646 1.00 . A A . 305 SER O    1 1 
        3  4529 1 1  86 SER OG   O 56.255   7.789   4.462 1.00 . A A . 305 SER OG   1 1 
        3  4530 1 1  87 ALA C    C 54.241  12.804   6.761 1.00 . A A . 306 ALA C    1 1 
        3  4531 1 1  87 ALA CA   C 54.348  12.307   5.307 1.00 . A A . 306 ALA CA   1 1 
        3  4532 1 1  87 ALA CB   C 53.401  13.089   4.379 1.00 . A A . 306 ALA CB   1 1 
        3  4533 1 1  87 ALA H    H 53.296  10.583   4.664 1.00 . A A . 306 ALA H    1 1 
        3  4534 1 1  87 ALA HA   H 55.368  12.455   4.951 1.00 . A A . 306 ALA HA   1 1 
        3  4535 1 1  87 ALA HB1  H 53.499  12.722   3.364 1.00 . A A . 306 ALA HB1  1 1 
        3  4536 1 1  87 ALA HB2  H 53.651  14.143   4.397 1.00 . A A . 306 ALA HB2  1 1 
        3  4537 1 1  87 ALA HB3  H 52.377  12.961   4.706 1.00 . A A . 306 ALA HB3  1 1 
        3  4538 1 1  87 ALA N    N 54.047  10.865   5.229 1.00 . A A . 306 ALA N    1 1 
        3  4539 1 1  87 ALA O    O 55.212  13.339   7.319 1.00 . A A . 306 ALA O    1 1 
        3  4540 1 1  88 ALA C    C 53.674  12.205   9.757 1.00 . A A . 307 ALA C    1 1 
        3  4541 1 1  88 ALA CA   C 52.758  12.930   8.757 1.00 . A A . 307 ALA CA   1 1 
        3  4542 1 1  88 ALA CB   C 51.278  12.664   9.064 1.00 . A A . 307 ALA CB   1 1 
        3  4543 1 1  88 ALA H    H 52.381  12.064   6.859 1.00 . A A . 307 ALA H    1 1 
        3  4544 1 1  88 ALA HA   H 52.927  13.996   8.848 1.00 . A A . 307 ALA HA   1 1 
        3  4545 1 1  88 ALA HB1  H 50.656  13.197   8.354 1.00 . A A . 307 ALA HB1  1 1 
        3  4546 1 1  88 ALA HB2  H 51.042  13.006  10.064 1.00 . A A . 307 ALA HB2  1 1 
        3  4547 1 1  88 ALA HB3  H 51.069  11.603   8.994 1.00 . A A . 307 ALA HB3  1 1 
        3  4548 1 1  88 ALA N    N 53.068  12.545   7.369 1.00 . A A . 307 ALA N    1 1 
        3  4549 1 1  88 ALA O    O 54.083  12.778  10.765 1.00 . A A . 307 ALA O    1 1 
        3  4550 1 1  89 LEU C    C 56.278  10.593  10.364 1.00 . A A . 308 LEU C    1 1 
        3  4551 1 1  89 LEU CA   C 54.835  10.071  10.249 1.00 . A A . 308 LEU CA   1 1 
        3  4552 1 1  89 LEU CB   C 54.796   8.647   9.638 1.00 . A A . 308 LEU CB   1 1 
        3  4553 1 1  89 LEU CD1  C 55.334   7.390  11.839 1.00 . A A . 308 LEU CD1  1 1 
        3  4554 1 1  89 LEU CD2  C 55.445   6.197   9.576 1.00 . A A . 308 LEU CD2  1 1 
        3  4555 1 1  89 LEU CG   C 55.649   7.534  10.323 1.00 . A A . 308 LEU CG   1 1 
        3  4556 1 1  89 LEU H    H 53.685  10.614   8.564 1.00 . A A . 308 LEU H    1 1 
        3  4557 1 1  89 LEU HA   H 54.395  10.031  11.238 1.00 . A A . 308 LEU HA   1 1 
        3  4558 1 1  89 LEU HB2  H 53.759   8.318   9.638 1.00 . A A . 308 LEU HB2  1 1 
        3  4559 1 1  89 LEU HB3  H 55.112   8.717   8.600 1.00 . A A . 308 LEU HB3  1 1 
        3  4560 1 1  89 LEU HD11 H 55.524   8.332  12.343 1.00 . A A . 308 LEU HD11 1 1 
        3  4561 1 1  89 LEU HD12 H 55.967   6.627  12.274 1.00 . A A . 308 LEU HD12 1 1 
        3  4562 1 1  89 LEU HD13 H 54.296   7.114  11.976 1.00 . A A . 308 LEU HD13 1 1 
        3  4563 1 1  89 LEU HD21 H 56.024   5.421  10.058 1.00 . A A . 308 LEU HD21 1 1 
        3  4564 1 1  89 LEU HD22 H 55.775   6.295   8.552 1.00 . A A . 308 LEU HD22 1 1 
        3  4565 1 1  89 LEU HD23 H 54.397   5.919   9.590 1.00 . A A . 308 LEU HD23 1 1 
        3  4566 1 1  89 LEU HG   H 56.697   7.798  10.235 1.00 . A A . 308 LEU HG   1 1 
        3  4567 1 1  89 LEU N    N 54.007  10.957   9.421 1.00 . A A . 308 LEU N    1 1 
        3  4568 1 1  89 LEU O    O 56.795  10.779  11.480 1.00 . A A . 308 LEU O    1 1 
        3  4569 1 1  90 ASN C    C 58.518  12.663   9.712 1.00 . A A . 309 ASN C    1 1 
        3  4570 1 1  90 ASN CA   C 58.330  11.242   9.147 1.00 . A A . 309 ASN CA   1 1 
        3  4571 1 1  90 ASN CB   C 58.934  11.125   7.710 1.00 . A A . 309 ASN CB   1 1 
        3  4572 1 1  90 ASN CG   C 58.599  12.287   6.758 1.00 . A A . 309 ASN CG   1 1 
        3  4573 1 1  90 ASN H    H 56.406  10.798   8.370 1.00 . A A . 309 ASN H    1 1 
        3  4574 1 1  90 ASN HA   H 58.869  10.554   9.795 1.00 . A A . 309 ASN HA   1 1 
        3  4575 1 1  90 ASN HB2  H 60.017  11.069   7.785 1.00 . A A . 309 ASN HB2  1 1 
        3  4576 1 1  90 ASN HB3  H 58.584  10.201   7.261 1.00 . A A . 309 ASN HB3  1 1 
        3  4577 1 1  90 ASN HD21 H 57.123  11.275   5.938 1.00 . A A . 309 ASN HD21 1 1 
        3  4578 1 1  90 ASN HD22 H 57.373  12.870   5.338 1.00 . A A . 309 ASN HD22 1 1 
        3  4579 1 1  90 ASN N    N 56.913  10.850   9.203 1.00 . A A . 309 ASN N    1 1 
        3  4580 1 1  90 ASN ND2  N 57.602  12.125   5.929 1.00 . A A . 309 ASN ND2  1 1 
        3  4581 1 1  90 ASN O    O 59.496  12.912  10.414 1.00 . A A . 309 ASN O    1 1 
        3  4582 1 1  90 ASN OD1  O 59.275  13.314   6.748 1.00 . A A . 309 ASN OD1  1 1 
        3  4583 1 1  91 ARG C    C 57.403  15.084  11.387 1.00 . A A . 310 ARG C    1 1 
        3  4584 1 1  91 ARG CA   C 57.622  14.989   9.860 1.00 . A A . 310 ARG CA   1 1 
        3  4585 1 1  91 ARG CB   C 56.580  15.876   9.108 1.00 . A A . 310 ARG CB   1 1 
        3  4586 1 1  91 ARG CD   C 54.085  16.465   8.759 1.00 . A A . 310 ARG CD   1 1 
        3  4587 1 1  91 ARG CG   C 55.121  15.673   9.563 1.00 . A A . 310 ARG CG   1 1 
        3  4588 1 1  91 ARG CZ   C 51.591  16.767   8.846 1.00 . A A . 310 ARG CZ   1 1 
        3  4589 1 1  91 ARG H    H 56.794  13.292   8.852 1.00 . A A . 310 ARG H    1 1 
        3  4590 1 1  91 ARG HA   H 58.619  15.358   9.633 1.00 . A A . 310 ARG HA   1 1 
        3  4591 1 1  91 ARG HB2  H 56.837  16.920   9.253 1.00 . A A . 310 ARG HB2  1 1 
        3  4592 1 1  91 ARG HB3  H 56.637  15.655   8.047 1.00 . A A . 310 ARG HB3  1 1 
        3  4593 1 1  91 ARG HD2  H 54.328  17.520   8.800 1.00 . A A . 310 ARG HD2  1 1 
        3  4594 1 1  91 ARG HD3  H 54.101  16.129   7.729 1.00 . A A . 310 ARG HD3  1 1 
        3  4595 1 1  91 ARG HE   H 52.682  15.670  10.108 1.00 . A A . 310 ARG HE   1 1 
        3  4596 1 1  91 ARG HG2  H 54.884  14.619   9.482 1.00 . A A . 310 ARG HG2  1 1 
        3  4597 1 1  91 ARG HG3  H 55.046  15.961  10.607 1.00 . A A . 310 ARG HG3  1 1 
        3  4598 1 1  91 ARG HH11 H 52.420  17.808   7.320 1.00 . A A . 310 ARG HH11 1 1 
        3  4599 1 1  91 ARG HH12 H 50.698  17.948   7.462 1.00 . A A . 310 ARG HH12 1 1 
        3  4600 1 1  91 ARG HH21 H 50.463  15.856  10.252 1.00 . A A . 310 ARG HH21 1 1 
        3  4601 1 1  91 ARG HH22 H 49.588  16.844   9.121 1.00 . A A . 310 ARG HH22 1 1 
        3  4602 1 1  91 ARG N    N 57.559  13.576   9.405 1.00 . A A . 310 ARG N    1 1 
        3  4603 1 1  91 ARG NE   N 52.735  16.252   9.317 1.00 . A A . 310 ARG NE   1 1 
        3  4604 1 1  91 ARG NH1  N 51.569  17.571   7.789 1.00 . A A . 310 ARG NH1  1 1 
        3  4605 1 1  91 ARG NH2  N 50.456  16.462   9.453 1.00 . A A . 310 ARG NH2  1 1 
        3  4606 1 1  91 ARG O    O 57.970  15.963  12.042 1.00 . A A . 310 ARG O    1 1 
        3  4607 1 1  92 MET C    C 57.518  13.650  14.152 1.00 . A A . 311 MET C    1 1 
        3  4608 1 1  92 MET CA   C 56.276  14.098  13.378 1.00 . A A . 311 MET CA   1 1 
        3  4609 1 1  92 MET CB   C 55.100  13.123  13.635 1.00 . A A . 311 MET CB   1 1 
        3  4610 1 1  92 MET CE   C 54.118  10.245  14.573 1.00 . A A . 311 MET CE   1 1 
        3  4611 1 1  92 MET CG   C 54.711  12.915  15.106 1.00 . A A . 311 MET CG   1 1 
        3  4612 1 1  92 MET H    H 56.123  13.517  11.340 1.00 . A A . 311 MET H    1 1 
        3  4613 1 1  92 MET HA   H 55.989  15.094  13.707 1.00 . A A . 311 MET HA   1 1 
        3  4614 1 1  92 MET HB2  H 54.227  13.490  13.109 1.00 . A A . 311 MET HB2  1 1 
        3  4615 1 1  92 MET HB3  H 55.359  12.154  13.216 1.00 . A A . 311 MET HB3  1 1 
        3  4616 1 1  92 MET HE1  H 55.005   9.975  15.129 1.00 . A A . 311 MET HE1  1 1 
        3  4617 1 1  92 MET HE2  H 54.383  10.438  13.542 1.00 . A A . 311 MET HE2  1 1 
        3  4618 1 1  92 MET HE3  H 53.410   9.430  14.613 1.00 . A A . 311 MET HE3  1 1 
        3  4619 1 1  92 MET HG2  H 55.575  12.562  15.657 1.00 . A A . 311 MET HG2  1 1 
        3  4620 1 1  92 MET HG3  H 54.383  13.859  15.524 1.00 . A A . 311 MET HG3  1 1 
        3  4621 1 1  92 MET N    N 56.569  14.166  11.935 1.00 . A A . 311 MET N    1 1 
        3  4622 1 1  92 MET O    O 57.914  14.288  15.132 1.00 . A A . 311 MET O    1 1 
        3  4623 1 1  92 MET SD   S 53.378  11.712  15.294 1.00 . A A . 311 MET SD   1 1 
        3  4624 1 1  93 LEU C    C 60.577  12.860  14.084 1.00 . A A . 312 LEU C    1 1 
        3  4625 1 1  93 LEU CA   C 59.337  11.973  14.317 1.00 . A A . 312 LEU CA   1 1 
        3  4626 1 1  93 LEU CB   C 59.573  10.518  13.827 1.00 . A A . 312 LEU CB   1 1 
        3  4627 1 1  93 LEU CD1  C 58.750   8.079  13.653 1.00 . A A . 312 LEU CD1  1 1 
        3  4628 1 1  93 LEU CD2  C 57.865   9.559  15.525 1.00 . A A . 312 LEU CD2  1 1 
        3  4629 1 1  93 LEU CG   C 58.382   9.518  14.064 1.00 . A A . 312 LEU CG   1 1 
        3  4630 1 1  93 LEU H    H 57.769  12.112  12.880 1.00 . A A . 312 LEU H    1 1 
        3  4631 1 1  93 LEU HA   H 59.149  11.942  15.388 1.00 . A A . 312 LEU HA   1 1 
        3  4632 1 1  93 LEU HB2  H 59.791  10.548  12.761 1.00 . A A . 312 LEU HB2  1 1 
        3  4633 1 1  93 LEU HB3  H 60.446  10.128  14.337 1.00 . A A . 312 LEU HB3  1 1 
        3  4634 1 1  93 LEU HD11 H 58.973   8.050  12.597 1.00 . A A . 312 LEU HD11 1 1 
        3  4635 1 1  93 LEU HD12 H 57.921   7.413  13.853 1.00 . A A . 312 LEU HD12 1 1 
        3  4636 1 1  93 LEU HD13 H 59.618   7.745  14.209 1.00 . A A . 312 LEU HD13 1 1 
        3  4637 1 1  93 LEU HD21 H 58.664   9.304  16.209 1.00 . A A . 312 LEU HD21 1 1 
        3  4638 1 1  93 LEU HD22 H 57.056   8.850  15.643 1.00 . A A . 312 LEU HD22 1 1 
        3  4639 1 1  93 LEU HD23 H 57.496  10.550  15.754 1.00 . A A . 312 LEU HD23 1 1 
        3  4640 1 1  93 LEU HG   H 57.559   9.821  13.427 1.00 . A A . 312 LEU HG   1 1 
        3  4641 1 1  93 LEU N    N 58.136  12.550  13.681 1.00 . A A . 312 LEU N    1 1 
        3  4642 1 1  93 LEU O    O 61.534  12.788  14.850 1.00 . A A . 312 LEU O    1 1 
        3  4643 1 1  94 ALA C    C 61.416  15.897  13.743 1.00 . A A . 313 ALA C    1 1 
        3  4644 1 1  94 ALA CA   C 61.561  14.729  12.753 1.00 . A A . 313 ALA CA   1 1 
        3  4645 1 1  94 ALA CB   C 61.452  15.230  11.303 1.00 . A A . 313 ALA CB   1 1 
        3  4646 1 1  94 ALA H    H 59.783  13.610  12.400 1.00 . A A . 313 ALA H    1 1 
        3  4647 1 1  94 ALA HA   H 62.540  14.272  12.882 1.00 . A A . 313 ALA HA   1 1 
        3  4648 1 1  94 ALA HB1  H 62.226  15.958  11.101 1.00 . A A . 313 ALA HB1  1 1 
        3  4649 1 1  94 ALA HB2  H 60.482  15.683  11.138 1.00 . A A . 313 ALA HB2  1 1 
        3  4650 1 1  94 ALA HB3  H 61.567  14.394  10.620 1.00 . A A . 313 ALA HB3  1 1 
        3  4651 1 1  94 ALA N    N 60.533  13.695  13.024 1.00 . A A . 313 ALA N    1 1 
        3  4652 1 1  94 ALA O    O 62.411  16.450  14.224 1.00 . A A . 313 ALA O    1 1 
        3  4653 1 1  95 SER C    C 60.188  16.878  16.444 1.00 . A A . 314 SER C    1 1 
        3  4654 1 1  95 SER CA   C 59.795  17.301  15.011 1.00 . A A . 314 SER CA   1 1 
        3  4655 1 1  95 SER CB   C 58.283  17.608  14.918 1.00 . A A . 314 SER CB   1 1 
        3  4656 1 1  95 SER H    H 59.421  15.772  13.592 1.00 . A A . 314 SER H    1 1 
        3  4657 1 1  95 SER HA   H 60.352  18.197  14.748 1.00 . A A . 314 SER HA   1 1 
        3  4658 1 1  95 SER HB2  H 58.040  17.920  13.909 1.00 . A A . 314 SER HB2  1 1 
        3  4659 1 1  95 SER HB3  H 57.714  16.716  15.156 1.00 . A A . 314 SER HB3  1 1 
        3  4660 1 1  95 SER HG   H 57.892  19.484  15.332 1.00 . A A . 314 SER HG   1 1 
        3  4661 1 1  95 SER N    N 60.150  16.247  14.043 1.00 . A A . 314 SER N    1 1 
        3  4662 1 1  95 SER O    O 60.524  17.727  17.282 1.00 . A A . 314 SER O    1 1 
        3  4663 1 1  95 SER OG   O 57.895  18.639  15.802 1.00 . A A . 314 SER OG   1 1 
        3  4664 1 1  96 ARG C    C 62.122  14.953  18.057 1.00 . A A . 315 ARG C    1 1 
        3  4665 1 1  96 ARG CA   C 60.582  14.964  17.976 1.00 . A A . 315 ARG CA   1 1 
        3  4666 1 1  96 ARG CB   C 60.038  13.514  18.117 1.00 . A A . 315 ARG CB   1 1 
        3  4667 1 1  96 ARG CD   C 58.040  11.928  18.326 1.00 . A A . 315 ARG CD   1 1 
        3  4668 1 1  96 ARG CG   C 58.494  13.391  18.180 1.00 . A A . 315 ARG CG   1 1 
        3  4669 1 1  96 ARG CZ   C 55.930  10.651  18.706 1.00 . A A . 315 ARG CZ   1 1 
        3  4670 1 1  96 ARG H    H 59.800  14.962  16.000 1.00 . A A . 315 ARG H    1 1 
        3  4671 1 1  96 ARG HA   H 60.187  15.570  18.786 1.00 . A A . 315 ARG HA   1 1 
        3  4672 1 1  96 ARG HB2  H 60.384  12.930  17.266 1.00 . A A . 315 ARG HB2  1 1 
        3  4673 1 1  96 ARG HB3  H 60.446  13.069  19.021 1.00 . A A . 315 ARG HB3  1 1 
        3  4674 1 1  96 ARG HD2  H 58.403  11.363  17.478 1.00 . A A . 315 ARG HD2  1 1 
        3  4675 1 1  96 ARG HD3  H 58.468  11.518  19.235 1.00 . A A . 315 ARG HD3  1 1 
        3  4676 1 1  96 ARG HE   H 56.047  12.581  18.179 1.00 . A A . 315 ARG HE   1 1 
        3  4677 1 1  96 ARG HG2  H 58.128  13.958  19.030 1.00 . A A . 315 ARG HG2  1 1 
        3  4678 1 1  96 ARG HG3  H 58.068  13.802  17.272 1.00 . A A . 315 ARG HG3  1 1 
        3  4679 1 1  96 ARG HH11 H 57.599   9.516  18.943 1.00 . A A . 315 ARG HH11 1 1 
        3  4680 1 1  96 ARG HH12 H 56.095   8.701  19.229 1.00 . A A . 315 ARG HH12 1 1 
        3  4681 1 1  96 ARG HH21 H 54.087  11.469  18.546 1.00 . A A . 315 ARG HH21 1 1 
        3  4682 1 1  96 ARG HH22 H 54.116   9.791  18.995 1.00 . A A . 315 ARG HH22 1 1 
        3  4683 1 1  96 ARG N    N 60.143  15.557  16.700 1.00 . A A . 315 ARG N    1 1 
        3  4684 1 1  96 ARG NE   N 56.578  11.784  18.385 1.00 . A A . 315 ARG NE   1 1 
        3  4685 1 1  96 ARG NH1  N 56.596   9.533  18.977 1.00 . A A . 315 ARG NH1  1 1 
        3  4686 1 1  96 ARG NH2  N 54.607  10.636  18.751 1.00 . A A . 315 ARG NH2  1 1 
        3  4687 1 1  96 ARG O    O 62.717  15.412  19.039 1.00 . A A . 315 ARG O    1 1 
        3  4688 1 1  97 GLN C    C 64.946  15.147  16.104 1.00 . A A . 316 GLN C    1 1 
        3  4689 1 1  97 GLN CA   C 64.192  14.129  16.970 1.00 . A A . 316 GLN CA   1 1 
        3  4690 1 1  97 GLN CB   C 64.414  12.685  16.438 1.00 . A A . 316 GLN CB   1 1 
        3  4691 1 1  97 GLN CD   C 63.719  10.208  16.614 1.00 . A A . 316 GLN CD   1 1 
        3  4692 1 1  97 GLN CG   C 63.652  11.605  17.234 1.00 . A A . 316 GLN CG   1 1 
        3  4693 1 1  97 GLN H    H 62.231  14.268  16.181 1.00 . A A . 316 GLN H    1 1 
        3  4694 1 1  97 GLN HA   H 64.578  14.182  17.989 1.00 . A A . 316 GLN HA   1 1 
        3  4695 1 1  97 GLN HB2  H 64.087  12.643  15.401 1.00 . A A . 316 GLN HB2  1 1 
        3  4696 1 1  97 GLN HB3  H 65.474  12.451  16.472 1.00 . A A . 316 GLN HB3  1 1 
        3  4697 1 1  97 GLN HE21 H 61.904   9.772  17.290 1.00 . A A . 316 GLN HE21 1 1 
        3  4698 1 1  97 GLN HE22 H 62.695   8.532  16.387 1.00 . A A . 316 GLN HE22 1 1 
        3  4699 1 1  97 GLN HG2  H 64.072  11.548  18.232 1.00 . A A . 316 GLN HG2  1 1 
        3  4700 1 1  97 GLN HG3  H 62.610  11.904  17.310 1.00 . A A . 316 GLN HG3  1 1 
        3  4701 1 1  97 GLN N    N 62.751  14.435  16.992 1.00 . A A . 316 GLN N    1 1 
        3  4702 1 1  97 GLN NE2  N 62.664   9.426  16.781 1.00 . A A . 316 GLN NE2  1 1 
        3  4703 1 1  97 GLN O    O 64.995  15.014  14.874 1.00 . A A . 316 GLN O    1 1 
        3  4704 1 1  97 GLN OE1  O 64.705   9.836  15.979 1.00 . A A . 316 GLN OE1  1 1 
        3  4705 1 1  98 THR C    C 67.773  16.483  15.942 1.00 . A A . 317 THR C    1 1 
        3  4706 1 1  98 THR CA   C 66.393  17.150  16.130 1.00 . A A . 317 THR CA   1 1 
        3  4707 1 1  98 THR CB   C 66.512  18.450  17.008 1.00 . A A . 317 THR CB   1 1 
        3  4708 1 1  98 THR CG2  C 65.193  19.247  17.065 1.00 . A A . 317 THR CG2  1 1 
        3  4709 1 1  98 THR H    H 65.264  16.301  17.703 1.00 . A A . 317 THR H    1 1 
        3  4710 1 1  98 THR HA   H 65.990  17.423  15.151 1.00 . A A . 317 THR HA   1 1 
        3  4711 1 1  98 THR HB   H 67.278  19.092  16.575 1.00 . A A . 317 THR HB   1 1 
        3  4712 1 1  98 THR HG1  H 66.144  17.800  18.847 1.00 . A A . 317 THR HG1  1 1 
        3  4713 1 1  98 THR HG21 H 64.901  19.552  16.065 1.00 . A A . 317 THR HG21 1 1 
        3  4714 1 1  98 THR HG22 H 65.329  20.130  17.674 1.00 . A A . 317 THR HG22 1 1 
        3  4715 1 1  98 THR HG23 H 64.410  18.636  17.495 1.00 . A A . 317 THR HG23 1 1 
        3  4716 1 1  98 THR N    N 65.485  16.183  16.758 1.00 . A A . 317 THR N    1 1 
        3  4717 1 1  98 THR O    O 68.241  16.331  14.810 1.00 . A A . 317 THR O    1 1 
        3  4718 1 1  98 THR OG1  O 66.910  18.105  18.348 1.00 . A A . 317 THR OG1  1 1 
        3  4719 1 1  99 THR C    C 70.808  16.064  16.438 1.00 . A A . 318 THR C    1 1 
        3  4720 1 1  99 THR CA   C 69.647  15.317  17.165 1.00 . A A . 318 THR CA   1 1 
        3  4721 1 1  99 THR CB   C 69.544  13.799  16.729 1.00 . A A . 318 THR CB   1 1 
        3  4722 1 1  99 THR CG2  C 68.580  13.010  17.641 1.00 . A A . 318 THR CG2  1 1 
        3  4723 1 1  99 THR H    H 67.872  16.181  17.917 1.00 . A A . 318 THR H    1 1 
        3  4724 1 1  99 THR HA   H 69.896  15.319  18.223 1.00 . A A . 318 THR HA   1 1 
        3  4725 1 1  99 THR HB   H 70.533  13.345  16.805 1.00 . A A . 318 THR HB   1 1 
        3  4726 1 1  99 THR HG1  H 68.258  14.121  15.254 1.00 . A A . 318 THR HG1  1 1 
        3  4727 1 1  99 THR HG21 H 68.925  13.053  18.663 1.00 . A A . 318 THR HG21 1 1 
        3  4728 1 1  99 THR HG22 H 68.542  11.974  17.323 1.00 . A A . 318 THR HG22 1 1 
        3  4729 1 1  99 THR HG23 H 67.587  13.437  17.579 1.00 . A A . 318 THR HG23 1 1 
        3  4730 1 1  99 THR N    N 68.353  16.025  17.076 1.00 . A A . 318 THR N    1 1 
        3  4731 1 1  99 THR O    O 71.468  16.912  17.050 1.00 . A A . 318 THR O    1 1 
        3  4732 1 1  99 THR OG1  O 69.099  13.673  15.362 1.00 . A A . 318 THR OG1  1 1 
        3  4733 1 1 100 THR C    C 71.692  16.518  12.870 1.00 . A A . 319 THR C    1 1 
        3  4734 1 1 100 THR CA   C 72.141  16.310  14.331 1.00 . A A . 319 THR CA   1 1 
        3  4735 1 1 100 THR CB   C 73.370  15.331  14.347 1.00 . A A . 319 THR CB   1 1 
        3  4736 1 1 100 THR CG2  C 74.120  15.318  15.699 1.00 . A A . 319 THR CG2  1 1 
        3  4737 1 1 100 THR H    H 70.403  15.161  14.682 1.00 . A A . 319 THR H    1 1 
        3  4738 1 1 100 THR HA   H 72.444  17.263  14.753 1.00 . A A . 319 THR HA   1 1 
        3  4739 1 1 100 THR HB   H 74.074  15.637  13.575 1.00 . A A . 319 THR HB   1 1 
        3  4740 1 1 100 THR HG1  H 72.650  13.962  13.115 1.00 . A A . 319 THR HG1  1 1 
        3  4741 1 1 100 THR HG21 H 74.488  16.310  15.923 1.00 . A A . 319 THR HG21 1 1 
        3  4742 1 1 100 THR HG22 H 74.960  14.632  15.646 1.00 . A A . 319 THR HG22 1 1 
        3  4743 1 1 100 THR HG23 H 73.451  15.002  16.485 1.00 . A A . 319 THR HG23 1 1 
        3  4744 1 1 100 THR N    N 71.024  15.768  15.132 1.00 . A A . 319 THR N    1 1 
        3  4745 1 1 100 THR O    O 70.974  15.674  12.311 1.00 . A A . 319 THR O    1 1 
        3  4746 1 1 100 THR OG1  O 72.926  13.998  14.037 1.00 . A A . 319 THR OG1  1 1 
        3  4747 1 1 101 ASN C    C 72.891  19.092  10.452 1.00 . A A . 320 ASN C    1 1 
        3  4748 1 1 101 ASN CA   C 71.914  17.954  10.843 1.00 . A A . 320 ASN CA   1 1 
        3  4749 1 1 101 ASN CB   C 70.430  18.345  10.532 1.00 . A A . 320 ASN CB   1 1 
        3  4750 1 1 101 ASN CG   C 70.185  18.673   9.050 1.00 . A A . 320 ASN CG   1 1 
        3  4751 1 1 101 ASN H    H 72.589  18.313  12.817 1.00 . A A . 320 ASN H    1 1 
        3  4752 1 1 101 ASN HA   H 72.167  17.057  10.276 1.00 . A A . 320 ASN HA   1 1 
        3  4753 1 1 101 ASN HB2  H 69.787  17.514  10.812 1.00 . A A . 320 ASN HB2  1 1 
        3  4754 1 1 101 ASN HB3  H 70.153  19.207  11.134 1.00 . A A . 320 ASN HB3  1 1 
        3  4755 1 1 101 ASN HD21 H 70.613  20.595   9.355 1.00 . A A . 320 ASN HD21 1 1 
        3  4756 1 1 101 ASN HD22 H 70.201  20.155   7.733 1.00 . A A . 320 ASN HD22 1 1 
        3  4757 1 1 101 ASN N    N 72.115  17.648  12.272 1.00 . A A . 320 ASN N    1 1 
        3  4758 1 1 101 ASN ND2  N 70.345  19.933   8.674 1.00 . A A . 320 ASN ND2  1 1 
        3  4759 1 1 101 ASN O    O 72.638  20.262  10.816 1.00 . A A . 320 ASN O    1 1 
        3  4760 1 1 101 ASN OXT  O 73.912  18.818   9.795 1.00 . A A . 320 ASN OXT  1 1 
        3  4761 1 1 101 ASN OD1  O 69.864  17.795   8.255 1.00 . A A . 320 ASN OD1  1 1 
        4  4762 1 1   1 GLN C    C  7.002  11.083   1.187 1.00 . A A . 220 GLN C    1 1 
        4  4763 1 1   1 GLN CA   C  6.702  10.701  -0.271 1.00 . A A . 220 GLN CA   1 1 
        4  4764 1 1   1 GLN CB   C  5.715  11.710  -0.924 1.00 . A A . 220 GLN CB   1 1 
        4  4765 1 1   1 GLN CD   C  7.429  13.600  -1.553 1.00 . A A . 220 GLN CD   1 1 
        4  4766 1 1   1 GLN CG   C  6.114  13.211  -0.840 1.00 . A A . 220 GLN CG   1 1 
        4  4767 1 1   1 GLN H1   H  5.293   9.262   0.229 1.00 . A A . 220 GLN H1   1 1 
        4  4768 1 1   1 GLN H2   H  6.848   8.646   0.007 1.00 . A A . 220 GLN H2   1 1 
        4  4769 1 1   1 GLN H3   H  5.916   9.094  -1.328 1.00 . A A . 220 GLN H3   1 1 
        4  4770 1 1   1 GLN HA   H  7.629  10.706  -0.833 1.00 . A A . 220 GLN HA   1 1 
        4  4771 1 1   1 GLN HB2  H  5.607  11.453  -1.972 1.00 . A A . 220 GLN HB2  1 1 
        4  4772 1 1   1 GLN HB3  H  4.742  11.597  -0.450 1.00 . A A . 220 GLN HB3  1 1 
        4  4773 1 1   1 GLN HE21 H  6.686  15.387  -2.001 1.00 . A A . 220 GLN HE21 1 1 
        4  4774 1 1   1 GLN HE22 H  8.294  15.076  -2.550 1.00 . A A . 220 GLN HE22 1 1 
        4  4775 1 1   1 GLN HG2  H  5.312  13.796  -1.274 1.00 . A A . 220 GLN HG2  1 1 
        4  4776 1 1   1 GLN HG3  H  6.205  13.484   0.207 1.00 . A A . 220 GLN HG3  1 1 
        4  4777 1 1   1 GLN N    N  6.152   9.332  -0.347 1.00 . A A . 220 GLN N    1 1 
        4  4778 1 1   1 GLN NE2  N  7.475  14.809  -2.087 1.00 . A A . 220 GLN NE2  1 1 
        4  4779 1 1   1 GLN O    O  6.184  10.833   2.079 1.00 . A A . 220 GLN O    1 1 
        4  4780 1 1   1 GLN OE1  O  8.385  12.834  -1.625 1.00 . A A . 220 GLN OE1  1 1 
        4  4781 1 1   2 GLY C    C 10.067  12.534   2.792 1.00 . A A . 221 GLY C    1 1 
        4  4782 1 1   2 GLY CA   C  8.593  12.151   2.735 1.00 . A A . 221 GLY CA   1 1 
        4  4783 1 1   2 GLY H    H  8.811  11.795   0.662 1.00 . A A . 221 GLY H    1 1 
        4  4784 1 1   2 GLY HA2  H  7.993  13.011   2.997 1.00 . A A . 221 GLY HA2  1 1 
        4  4785 1 1   2 GLY HA3  H  8.415  11.365   3.461 1.00 . A A . 221 GLY HA3  1 1 
        4  4786 1 1   2 GLY N    N  8.190  11.684   1.412 1.00 . A A . 221 GLY N    1 1 
        4  4787 1 1   2 GLY O    O 10.921  11.794   2.297 1.00 . A A . 221 GLY O    1 1 
        4  4788 1 1   3 LEU C    C 12.162  13.674   5.017 1.00 . A A . 222 LEU C    1 1 
        4  4789 1 1   3 LEU CA   C 11.732  14.176   3.632 1.00 . A A . 222 LEU CA   1 1 
        4  4790 1 1   3 LEU CB   C 11.851  15.736   3.569 1.00 . A A . 222 LEU CB   1 1 
        4  4791 1 1   3 LEU CD1  C 10.153  16.308   1.687 1.00 . A A . 222 LEU CD1  1 1 
        4  4792 1 1   3 LEU CD2  C 12.090  17.891   2.188 1.00 . A A . 222 LEU CD2  1 1 
        4  4793 1 1   3 LEU CG   C 11.619  16.416   2.170 1.00 . A A . 222 LEU CG   1 1 
        4  4794 1 1   3 LEU H    H  9.616  14.286   3.656 1.00 . A A . 222 LEU H    1 1 
        4  4795 1 1   3 LEU HA   H 12.385  13.745   2.875 1.00 . A A . 222 LEU HA   1 1 
        4  4796 1 1   3 LEU HB2  H 11.142  16.158   4.275 1.00 . A A . 222 LEU HB2  1 1 
        4  4797 1 1   3 LEU HB3  H 12.850  16.002   3.907 1.00 . A A . 222 LEU HB3  1 1 
        4  4798 1 1   3 LEU HD11 H 10.045  16.796   0.727 1.00 . A A . 222 LEU HD11 1 1 
        4  4799 1 1   3 LEU HD12 H  9.491  16.778   2.404 1.00 . A A . 222 LEU HD12 1 1 
        4  4800 1 1   3 LEU HD13 H  9.883  15.266   1.585 1.00 . A A . 222 LEU HD13 1 1 
        4  4801 1 1   3 LEU HD21 H 11.523  18.455   2.923 1.00 . A A . 222 LEU HD21 1 1 
        4  4802 1 1   3 LEU HD22 H 11.945  18.334   1.212 1.00 . A A . 222 LEU HD22 1 1 
        4  4803 1 1   3 LEU HD23 H 13.142  17.933   2.439 1.00 . A A . 222 LEU HD23 1 1 
        4  4804 1 1   3 LEU HG   H 12.228  15.898   1.438 1.00 . A A . 222 LEU HG   1 1 
        4  4805 1 1   3 LEU N    N 10.359  13.712   3.376 1.00 . A A . 222 LEU N    1 1 
        4  4806 1 1   3 LEU O    O 11.664  14.162   6.043 1.00 . A A . 222 LEU O    1 1 
        4  4807 1 1   4 ASP C    C 15.109  12.619   6.406 1.00 . A A . 223 ASP C    1 1 
        4  4808 1 1   4 ASP CA   C 13.651  12.133   6.279 1.00 . A A . 223 ASP CA   1 1 
        4  4809 1 1   4 ASP CB   C 13.565  10.573   6.297 1.00 . A A . 223 ASP CB   1 1 
        4  4810 1 1   4 ASP CG   C 14.492   9.875   5.275 1.00 . A A . 223 ASP CG   1 1 
        4  4811 1 1   4 ASP H    H 13.320  12.271   4.178 1.00 . A A . 223 ASP H    1 1 
        4  4812 1 1   4 ASP HA   H 13.097  12.521   7.129 1.00 . A A . 223 ASP HA   1 1 
        4  4813 1 1   4 ASP HB2  H 13.819  10.220   7.296 1.00 . A A . 223 ASP HB2  1 1 
        4  4814 1 1   4 ASP HB3  H 12.543  10.277   6.087 1.00 . A A . 223 ASP HB3  1 1 
        4  4815 1 1   4 ASP N    N 13.050  12.671   5.035 1.00 . A A . 223 ASP N    1 1 
        4  4816 1 1   4 ASP O    O 15.924  11.993   7.088 1.00 . A A . 223 ASP O    1 1 
        4  4817 1 1   4 ASP OD1  O 14.213   9.940   4.056 1.00 . A A . 223 ASP OD1  1 1 
        4  4818 1 1   4 ASP OD2  O 15.513   9.270   5.686 1.00 . A A . 223 ASP OD2  1 1 
        4  4819 1 1   5 LEU C    C 17.346  14.603   7.156 1.00 . A A . 224 LEU C    1 1 
        4  4820 1 1   5 LEU CA   C 16.735  14.427   5.752 1.00 . A A . 224 LEU CA   1 1 
        4  4821 1 1   5 LEU CB   C 16.636  15.811   5.051 1.00 . A A . 224 LEU CB   1 1 
        4  4822 1 1   5 LEU CD1  C 16.067  17.236   2.989 1.00 . A A . 224 LEU CD1  1 1 
        4  4823 1 1   5 LEU CD2  C 17.391  15.060   2.710 1.00 . A A . 224 LEU CD2  1 1 
        4  4824 1 1   5 LEU CG   C 16.293  15.797   3.523 1.00 . A A . 224 LEU CG   1 1 
        4  4825 1 1   5 LEU H    H 14.671  14.237   5.311 1.00 . A A . 224 LEU H    1 1 
        4  4826 1 1   5 LEU HA   H 17.384  13.792   5.171 1.00 . A A . 224 LEU HA   1 1 
        4  4827 1 1   5 LEU HB2  H 15.871  16.389   5.563 1.00 . A A . 224 LEU HB2  1 1 
        4  4828 1 1   5 LEU HB3  H 17.582  16.330   5.174 1.00 . A A . 224 LEU HB3  1 1 
        4  4829 1 1   5 LEU HD11 H 16.962  17.829   3.131 1.00 . A A . 224 LEU HD11 1 1 
        4  4830 1 1   5 LEU HD12 H 15.246  17.699   3.522 1.00 . A A . 224 LEU HD12 1 1 
        4  4831 1 1   5 LEU HD13 H 15.823  17.201   1.934 1.00 . A A . 224 LEU HD13 1 1 
        4  4832 1 1   5 LEU HD21 H 18.349  15.550   2.846 1.00 . A A . 224 LEU HD21 1 1 
        4  4833 1 1   5 LEU HD22 H 17.134  15.066   1.661 1.00 . A A . 224 LEU HD22 1 1 
        4  4834 1 1   5 LEU HD23 H 17.464  14.033   3.047 1.00 . A A . 224 LEU HD23 1 1 
        4  4835 1 1   5 LEU HG   H 15.362  15.258   3.382 1.00 . A A . 224 LEU HG   1 1 
        4  4836 1 1   5 LEU N    N 15.397  13.785   5.780 1.00 . A A . 224 LEU N    1 1 
        4  4837 1 1   5 LEU O    O 18.556  14.495   7.320 1.00 . A A . 224 LEU O    1 1 
        4  4838 1 1   6 GLU C    C 17.386  13.704  10.168 1.00 . A A . 225 GLU C    1 1 
        4  4839 1 1   6 GLU CA   C 16.885  15.038   9.557 1.00 . A A . 225 GLU CA   1 1 
        4  4840 1 1   6 GLU CB   C 15.694  15.626  10.360 1.00 . A A . 225 GLU CB   1 1 
        4  4841 1 1   6 GLU CD   C 13.946  17.527  10.485 1.00 . A A . 225 GLU CD   1 1 
        4  4842 1 1   6 GLU CG   C 15.258  17.028   9.864 1.00 . A A . 225 GLU CG   1 1 
        4  4843 1 1   6 GLU H    H 15.538  14.958   7.919 1.00 . A A . 225 GLU H    1 1 
        4  4844 1 1   6 GLU HA   H 17.701  15.755   9.580 1.00 . A A . 225 GLU HA   1 1 
        4  4845 1 1   6 GLU HB2  H 14.848  14.949  10.278 1.00 . A A . 225 GLU HB2  1 1 
        4  4846 1 1   6 GLU HB3  H 15.974  15.705  11.407 1.00 . A A . 225 GLU HB3  1 1 
        4  4847 1 1   6 GLU HG2  H 16.053  17.737  10.087 1.00 . A A . 225 GLU HG2  1 1 
        4  4848 1 1   6 GLU HG3  H 15.135  16.988   8.785 1.00 . A A . 225 GLU HG3  1 1 
        4  4849 1 1   6 GLU N    N 16.484  14.869   8.147 1.00 . A A . 225 GLU N    1 1 
        4  4850 1 1   6 GLU O    O 18.357  13.691  10.933 1.00 . A A . 225 GLU O    1 1 
        4  4851 1 1   6 GLU OE1  O 12.869  17.014  10.106 1.00 . A A . 225 GLU OE1  1 1 
        4  4852 1 1   6 GLU OE2  O 13.974  18.442  11.340 1.00 . A A . 225 GLU OE2  1 1 
        4  4853 1 1   7 SER C    C 18.355  10.729   9.426 1.00 . A A . 226 SER C    1 1 
        4  4854 1 1   7 SER CA   C 17.122  11.233  10.218 1.00 . A A . 226 SER CA   1 1 
        4  4855 1 1   7 SER CB   C 15.921  10.273  10.026 1.00 . A A . 226 SER CB   1 1 
        4  4856 1 1   7 SER H    H 15.960  12.695   9.200 1.00 . A A . 226 SER H    1 1 
        4  4857 1 1   7 SER HA   H 17.380  11.266  11.274 1.00 . A A . 226 SER HA   1 1 
        4  4858 1 1   7 SER HB2  H 15.086  10.619  10.622 1.00 . A A . 226 SER HB2  1 1 
        4  4859 1 1   7 SER HB3  H 15.633  10.266   8.985 1.00 . A A . 226 SER HB3  1 1 
        4  4860 1 1   7 SER HG   H 15.437   8.392  10.338 1.00 . A A . 226 SER HG   1 1 
        4  4861 1 1   7 SER N    N 16.734  12.596   9.789 1.00 . A A . 226 SER N    1 1 
        4  4862 1 1   7 SER O    O 19.136   9.907   9.920 1.00 . A A . 226 SER O    1 1 
        4  4863 1 1   7 SER OG   O 16.226   8.943  10.420 1.00 . A A . 226 SER OG   1 1 
        4  4864 1 1   8 ALA C    C 20.904  11.520   7.486 1.00 . A A . 227 ALA C    1 1 
        4  4865 1 1   8 ALA CA   C 19.554  10.809   7.247 1.00 . A A . 227 ALA CA   1 1 
        4  4866 1 1   8 ALA CB   C 19.057  11.062   5.814 1.00 . A A . 227 ALA CB   1 1 
        4  4867 1 1   8 ALA H    H 17.905  11.959   7.919 1.00 . A A . 227 ALA H    1 1 
        4  4868 1 1   8 ALA HA   H 19.690   9.737   7.369 1.00 . A A . 227 ALA HA   1 1 
        4  4869 1 1   8 ALA HB1  H 18.110  10.559   5.662 1.00 . A A . 227 ALA HB1  1 1 
        4  4870 1 1   8 ALA HB2  H 19.778  10.679   5.102 1.00 . A A . 227 ALA HB2  1 1 
        4  4871 1 1   8 ALA HB3  H 18.925  12.124   5.652 1.00 . A A . 227 ALA HB3  1 1 
        4  4872 1 1   8 ALA N    N 18.516  11.250   8.200 1.00 . A A . 227 ALA N    1 1 
        4  4873 1 1   8 ALA O    O 21.972  10.914   7.327 1.00 . A A . 227 ALA O    1 1 
        4  4874 1 1   9 ARG C    C 22.997  13.231   9.092 1.00 . A A . 228 ARG C    1 1 
        4  4875 1 1   9 ARG CA   C 22.012  13.701   8.003 1.00 . A A . 228 ARG CA   1 1 
        4  4876 1 1   9 ARG CB   C 21.557  15.164   8.292 1.00 . A A . 228 ARG CB   1 1 
        4  4877 1 1   9 ARG CD   C 20.274  16.775   9.842 1.00 . A A . 228 ARG CD   1 1 
        4  4878 1 1   9 ARG CG   C 20.836  15.361   9.642 1.00 . A A . 228 ARG CG   1 1 
        4  4879 1 1   9 ARG CZ   C 21.323  18.885  10.668 1.00 . A A . 228 ARG CZ   1 1 
        4  4880 1 1   9 ARG H    H 19.951  13.167   8.107 1.00 . A A . 228 ARG H    1 1 
        4  4881 1 1   9 ARG HA   H 22.523  13.686   7.046 1.00 . A A . 228 ARG HA   1 1 
        4  4882 1 1   9 ARG HB2  H 22.428  15.814   8.271 1.00 . A A . 228 ARG HB2  1 1 
        4  4883 1 1   9 ARG HB3  H 20.885  15.477   7.498 1.00 . A A . 228 ARG HB3  1 1 
        4  4884 1 1   9 ARG HD2  H 19.585  16.999   9.037 1.00 . A A . 228 ARG HD2  1 1 
        4  4885 1 1   9 ARG HD3  H 19.729  16.800  10.783 1.00 . A A . 228 ARG HD3  1 1 
        4  4886 1 1   9 ARG HE   H 22.052  17.717   9.214 1.00 . A A . 228 ARG HE   1 1 
        4  4887 1 1   9 ARG HG2  H 20.019  14.653   9.705 1.00 . A A . 228 ARG HG2  1 1 
        4  4888 1 1   9 ARG HG3  H 21.539  15.153  10.440 1.00 . A A . 228 ARG HG3  1 1 
        4  4889 1 1   9 ARG HH11 H 19.699  18.323  11.737 1.00 . A A . 228 ARG HH11 1 1 
        4  4890 1 1   9 ARG HH12 H 20.404  19.837  12.201 1.00 . A A . 228 ARG HH12 1 1 
        4  4891 1 1   9 ARG HH21 H 22.978  19.694   9.844 1.00 . A A . 228 ARG HH21 1 1 
        4  4892 1 1   9 ARG HH22 H 22.261  20.615  11.131 1.00 . A A . 228 ARG HH22 1 1 
        4  4893 1 1   9 ARG N    N 20.833  12.804   7.885 1.00 . A A . 228 ARG N    1 1 
        4  4894 1 1   9 ARG NE   N 21.326  17.810   9.865 1.00 . A A . 228 ARG NE   1 1 
        4  4895 1 1   9 ARG NH1  N 20.404  19.023  11.611 1.00 . A A . 228 ARG NH1  1 1 
        4  4896 1 1   9 ARG NH2  N 22.265  19.799  10.539 1.00 . A A . 228 ARG NH2  1 1 
        4  4897 1 1   9 ARG O    O 24.206  13.363   8.927 1.00 . A A . 228 ARG O    1 1 
        4  4898 1 1  10 LEU C    C 24.096  10.981  10.975 1.00 . A A . 229 LEU C    1 1 
        4  4899 1 1  10 LEU CA   C 23.246  12.212  11.350 1.00 . A A . 229 LEU CA   1 1 
        4  4900 1 1  10 LEU CB   C 22.309  11.944  12.578 1.00 . A A . 229 LEU CB   1 1 
        4  4901 1 1  10 LEU CD1  C 21.623   9.425  12.691 1.00 . A A . 229 LEU CD1  1 1 
        4  4902 1 1  10 LEU CD2  C 19.912  11.225  13.248 1.00 . A A . 229 LEU CD2  1 1 
        4  4903 1 1  10 LEU CG   C 21.157  10.876  12.398 1.00 . A A . 229 LEU CG   1 1 
        4  4904 1 1  10 LEU H    H 21.478  12.556  10.218 1.00 . A A . 229 LEU H    1 1 
        4  4905 1 1  10 LEU HA   H 23.926  13.021  11.609 1.00 . A A . 229 LEU HA   1 1 
        4  4906 1 1  10 LEU HB2  H 22.929  11.644  13.416 1.00 . A A . 229 LEU HB2  1 1 
        4  4907 1 1  10 LEU HB3  H 21.851  12.894  12.839 1.00 . A A . 229 LEU HB3  1 1 
        4  4908 1 1  10 LEU HD11 H 20.800   8.739  12.541 1.00 . A A . 229 LEU HD11 1 1 
        4  4909 1 1  10 LEU HD12 H 21.972   9.347  13.712 1.00 . A A . 229 LEU HD12 1 1 
        4  4910 1 1  10 LEU HD13 H 22.428   9.161  12.019 1.00 . A A . 229 LEU HD13 1 1 
        4  4911 1 1  10 LEU HD21 H 20.172  11.228  14.301 1.00 . A A . 229 LEU HD21 1 1 
        4  4912 1 1  10 LEU HD22 H 19.138  10.488  13.075 1.00 . A A . 229 LEU HD22 1 1 
        4  4913 1 1  10 LEU HD23 H 19.538  12.200  12.966 1.00 . A A . 229 LEU HD23 1 1 
        4  4914 1 1  10 LEU HG   H 20.844  10.894  11.358 1.00 . A A . 229 LEU HG   1 1 
        4  4915 1 1  10 LEU N    N 22.451  12.668  10.192 1.00 . A A . 229 LEU N    1 1 
        4  4916 1 1  10 LEU O    O 25.220  10.819  11.457 1.00 . A A . 229 LEU O    1 1 
        4  4917 1 1  11 ALA C    C 25.360   9.260   8.643 1.00 . A A . 230 ALA C    1 1 
        4  4918 1 1  11 ALA CA   C 24.200   8.920   9.595 1.00 . A A . 230 ALA CA   1 1 
        4  4919 1 1  11 ALA CB   C 23.154   8.021   8.919 1.00 . A A . 230 ALA CB   1 1 
        4  4920 1 1  11 ALA H    H 22.662  10.372   9.713 1.00 . A A . 230 ALA H    1 1 
        4  4921 1 1  11 ALA HA   H 24.594   8.390  10.459 1.00 . A A . 230 ALA HA   1 1 
        4  4922 1 1  11 ALA HB1  H 23.609   7.086   8.615 1.00 . A A . 230 ALA HB1  1 1 
        4  4923 1 1  11 ALA HB2  H 22.746   8.520   8.049 1.00 . A A . 230 ALA HB2  1 1 
        4  4924 1 1  11 ALA HB3  H 22.352   7.815   9.616 1.00 . A A . 230 ALA HB3  1 1 
        4  4925 1 1  11 ALA N    N 23.547  10.147  10.072 1.00 . A A . 230 ALA N    1 1 
        4  4926 1 1  11 ALA O    O 26.451   8.681   8.738 1.00 . A A . 230 ALA O    1 1 
        4  4927 1 1  12 SER C    C 27.257  11.462   7.496 1.00 . A A . 231 SER C    1 1 
        4  4928 1 1  12 SER CA   C 26.097  10.733   6.781 1.00 . A A . 231 SER CA   1 1 
        4  4929 1 1  12 SER CB   C 25.393  11.676   5.782 1.00 . A A . 231 SER CB   1 1 
        4  4930 1 1  12 SER H    H 24.201  10.611   7.730 1.00 . A A . 231 SER H    1 1 
        4  4931 1 1  12 SER HA   H 26.496   9.882   6.237 1.00 . A A . 231 SER HA   1 1 
        4  4932 1 1  12 SER HB2  H 24.993  12.538   6.305 1.00 . A A . 231 SER HB2  1 1 
        4  4933 1 1  12 SER HB3  H 26.102  12.006   5.034 1.00 . A A . 231 SER HB3  1 1 
        4  4934 1 1  12 SER HG   H 23.489  11.257   5.541 1.00 . A A . 231 SER HG   1 1 
        4  4935 1 1  12 SER N    N 25.105  10.227   7.748 1.00 . A A . 231 SER N    1 1 
        4  4936 1 1  12 SER O    O 28.425  11.308   7.123 1.00 . A A . 231 SER O    1 1 
        4  4937 1 1  12 SER OG   O 24.324  11.010   5.126 1.00 . A A . 231 SER OG   1 1 
        4  4938 1 1  13 ALA C    C 28.704  12.131  10.290 1.00 . A A . 232 ALA C    1 1 
        4  4939 1 1  13 ALA CA   C 27.879  13.019   9.341 1.00 . A A . 232 ALA CA   1 1 
        4  4940 1 1  13 ALA CB   C 27.134  14.094  10.137 1.00 . A A . 232 ALA CB   1 1 
        4  4941 1 1  13 ALA H    H 25.964  12.279   8.789 1.00 . A A . 232 ALA H    1 1 
        4  4942 1 1  13 ALA HA   H 28.555  13.521   8.652 1.00 . A A . 232 ALA HA   1 1 
        4  4943 1 1  13 ALA HB1  H 27.841  14.708  10.681 1.00 . A A . 232 ALA HB1  1 1 
        4  4944 1 1  13 ALA HB2  H 26.450  13.628  10.835 1.00 . A A . 232 ALA HB2  1 1 
        4  4945 1 1  13 ALA HB3  H 26.569  14.723   9.458 1.00 . A A . 232 ALA HB3  1 1 
        4  4946 1 1  13 ALA N    N 26.911  12.234   8.544 1.00 . A A . 232 ALA N    1 1 
        4  4947 1 1  13 ALA O    O 29.801  12.510  10.710 1.00 . A A . 232 ALA O    1 1 
        4  4948 1 1  14 ALA C    C 29.930   9.242  10.574 1.00 . A A . 233 ALA C    1 1 
        4  4949 1 1  14 ALA CA   C 28.853   9.938  11.427 1.00 . A A . 233 ALA CA   1 1 
        4  4950 1 1  14 ALA CB   C 27.850   8.923  11.985 1.00 . A A . 233 ALA CB   1 1 
        4  4951 1 1  14 ALA H    H 27.227  10.776  10.353 1.00 . A A . 233 ALA H    1 1 
        4  4952 1 1  14 ALA HA   H 29.334  10.433  12.270 1.00 . A A . 233 ALA HA   1 1 
        4  4953 1 1  14 ALA HB1  H 27.357   8.412  11.168 1.00 . A A . 233 ALA HB1  1 1 
        4  4954 1 1  14 ALA HB2  H 27.104   9.437  12.581 1.00 . A A . 233 ALA HB2  1 1 
        4  4955 1 1  14 ALA HB3  H 28.359   8.195  12.605 1.00 . A A . 233 ALA HB3  1 1 
        4  4956 1 1  14 ALA N    N 28.147  10.958  10.636 1.00 . A A . 233 ALA N    1 1 
        4  4957 1 1  14 ALA O    O 30.968   8.816  11.086 1.00 . A A . 233 ALA O    1 1 
        4  4958 1 1  15 ARG C    C 31.428   9.626   7.545 1.00 . A A . 234 ARG C    1 1 
        4  4959 1 1  15 ARG CA   C 30.590   8.543   8.261 1.00 . A A . 234 ARG CA   1 1 
        4  4960 1 1  15 ARG CB   C 29.760   7.701   7.251 1.00 . A A . 234 ARG CB   1 1 
        4  4961 1 1  15 ARG CD   C 28.114   5.760   6.910 1.00 . A A . 234 ARG CD   1 1 
        4  4962 1 1  15 ARG CG   C 28.912   6.598   7.919 1.00 . A A . 234 ARG CG   1 1 
        4  4963 1 1  15 ARG CZ   C 27.711   3.465   7.834 1.00 . A A . 234 ARG CZ   1 1 
        4  4964 1 1  15 ARG H    H 28.819   9.524   8.922 1.00 . A A . 234 ARG H    1 1 
        4  4965 1 1  15 ARG HA   H 31.274   7.882   8.784 1.00 . A A . 234 ARG HA   1 1 
        4  4966 1 1  15 ARG HB2  H 29.096   8.362   6.703 1.00 . A A . 234 ARG HB2  1 1 
        4  4967 1 1  15 ARG HB3  H 30.437   7.228   6.546 1.00 . A A . 234 ARG HB3  1 1 
        4  4968 1 1  15 ARG HD2  H 27.443   6.413   6.364 1.00 . A A . 234 ARG HD2  1 1 
        4  4969 1 1  15 ARG HD3  H 28.800   5.293   6.211 1.00 . A A . 234 ARG HD3  1 1 
        4  4970 1 1  15 ARG HE   H 26.391   4.971   7.815 1.00 . A A . 234 ARG HE   1 1 
        4  4971 1 1  15 ARG HG2  H 29.569   5.937   8.475 1.00 . A A . 234 ARG HG2  1 1 
        4  4972 1 1  15 ARG HG3  H 28.219   7.063   8.611 1.00 . A A . 234 ARG HG3  1 1 
        4  4973 1 1  15 ARG HH11 H 29.596   3.694   7.139 1.00 . A A . 234 ARG HH11 1 1 
        4  4974 1 1  15 ARG HH12 H 29.217   2.112   7.733 1.00 . A A . 234 ARG HH12 1 1 
        4  4975 1 1  15 ARG HH21 H 25.938   2.913   8.631 1.00 . A A . 234 ARG HH21 1 1 
        4  4976 1 1  15 ARG HH22 H 27.151   1.668   8.584 1.00 . A A . 234 ARG HH22 1 1 
        4  4977 1 1  15 ARG N    N 29.670   9.157   9.250 1.00 . A A . 234 ARG N    1 1 
        4  4978 1 1  15 ARG NE   N 27.306   4.719   7.564 1.00 . A A . 234 ARG NE   1 1 
        4  4979 1 1  15 ARG NH1  N 28.938   3.059   7.545 1.00 . A A . 234 ARG NH1  1 1 
        4  4980 1 1  15 ARG NH2  N 26.866   2.616   8.391 1.00 . A A . 234 ARG NH2  1 1 
        4  4981 1 1  15 ARG O    O 31.876   9.438   6.402 1.00 . A A . 234 ARG O    1 1 
        4  4982 1 1  16 HIS C    C 34.004  11.602   7.858 1.00 . A A . 235 HIS C    1 1 
        4  4983 1 1  16 HIS CA   C 32.478  11.885   7.749 1.00 . A A . 235 HIS CA   1 1 
        4  4984 1 1  16 HIS CB   C 32.083  13.178   8.522 1.00 . A A . 235 HIS CB   1 1 
        4  4985 1 1  16 HIS CD2  C 32.464  15.276   7.007 1.00 . A A . 235 HIS CD2  1 1 
        4  4986 1 1  16 HIS CE1  C 34.282  16.027   7.969 1.00 . A A . 235 HIS CE1  1 1 
        4  4987 1 1  16 HIS CG   C 32.755  14.442   8.038 1.00 . A A . 235 HIS CG   1 1 
        4  4988 1 1  16 HIS H    H 31.275  10.829   9.152 1.00 . A A . 235 HIS H    1 1 
        4  4989 1 1  16 HIS HA   H 32.235  12.021   6.698 1.00 . A A . 235 HIS HA   1 1 
        4  4990 1 1  16 HIS HB2  H 31.014  13.326   8.437 1.00 . A A . 235 HIS HB2  1 1 
        4  4991 1 1  16 HIS HB3  H 32.330  13.051   9.569 1.00 . A A . 235 HIS HB3  1 1 
        4  4992 1 1  16 HIS HD1  H 34.366  14.566   9.392 1.00 . A A . 235 HIS HD1  1 1 
        4  4993 1 1  16 HIS HD2  H 31.634  15.185   6.319 1.00 . A A . 235 HIS HD2  1 1 
        4  4994 1 1  16 HIS HE1  H 35.148  16.628   8.202 1.00 . A A . 235 HIS HE1  1 1 
        4  4995 1 1  16 HIS HE2  H 33.411  17.055   6.434 1.00 . A A . 235 HIS HE2  1 1 
        4  4996 1 1  16 HIS N    N 31.669  10.751   8.255 1.00 . A A . 235 HIS N    1 1 
        4  4997 1 1  16 HIS ND1  N 33.899  14.951   8.618 1.00 . A A . 235 HIS ND1  1 1 
        4  4998 1 1  16 HIS NE2  N 33.431  16.246   6.989 1.00 . A A . 235 HIS NE2  1 1 
        4  4999 1 1  16 HIS O    O 34.824  12.430   7.444 1.00 . A A . 235 HIS O    1 1 
        4  5000 1 1  17 ASN C    C 36.435   9.706   7.188 1.00 . A A . 236 ASN C    1 1 
        4  5001 1 1  17 ASN CA   C 35.795  10.017   8.556 1.00 . A A . 236 ASN CA   1 1 
        4  5002 1 1  17 ASN CB   C 35.930   8.799   9.515 1.00 . A A . 236 ASN CB   1 1 
        4  5003 1 1  17 ASN CG   C 35.493   9.088  10.956 1.00 . A A . 236 ASN CG   1 1 
        4  5004 1 1  17 ASN H    H 33.688   9.800   8.687 1.00 . A A . 236 ASN H    1 1 
        4  5005 1 1  17 ASN HA   H 36.325  10.860   8.999 1.00 . A A . 236 ASN HA   1 1 
        4  5006 1 1  17 ASN HB2  H 35.318   7.989   9.138 1.00 . A A . 236 ASN HB2  1 1 
        4  5007 1 1  17 ASN HB3  H 36.968   8.472   9.526 1.00 . A A . 236 ASN HB3  1 1 
        4  5008 1 1  17 ASN HD21 H 36.880   7.854  11.661 1.00 . A A . 236 ASN HD21 1 1 
        4  5009 1 1  17 ASN HD22 H 35.897   8.643  12.845 1.00 . A A . 236 ASN HD22 1 1 
        4  5010 1 1  17 ASN N    N 34.380  10.419   8.392 1.00 . A A . 236 ASN N    1 1 
        4  5011 1 1  17 ASN ND2  N 36.154   8.465  11.917 1.00 . A A . 236 ASN ND2  1 1 
        4  5012 1 1  17 ASN O    O 36.483   8.548   6.761 1.00 . A A . 236 ASN O    1 1 
        4  5013 1 1  17 ASN OD1  O 34.578   9.876  11.204 1.00 . A A . 236 ASN OD1  1 1 
        4  5014 1 1  18 HIS C    C 38.390  12.113   5.203 1.00 . A A . 237 HIS C    1 1 
        4  5015 1 1  18 HIS CA   C 37.630  10.785   5.254 1.00 . A A . 237 HIS CA   1 1 
        4  5016 1 1  18 HIS CB   C 36.747  10.572   3.983 1.00 . A A . 237 HIS CB   1 1 
        4  5017 1 1  18 HIS CD2  C 37.067   8.000   3.688 1.00 . A A . 237 HIS CD2  1 1 
        4  5018 1 1  18 HIS CE1  C 34.976   7.448   3.394 1.00 . A A . 237 HIS CE1  1 1 
        4  5019 1 1  18 HIS CG   C 36.329   9.140   3.751 1.00 . A A . 237 HIS CG   1 1 
        4  5020 1 1  18 HIS H    H 36.640  11.661   6.891 1.00 . A A . 237 HIS H    1 1 
        4  5021 1 1  18 HIS HA   H 38.362   9.982   5.319 1.00 . A A . 237 HIS HA   1 1 
        4  5022 1 1  18 HIS HB2  H 35.845  11.170   4.074 1.00 . A A . 237 HIS HB2  1 1 
        4  5023 1 1  18 HIS HB3  H 37.292  10.901   3.101 1.00 . A A . 237 HIS HB3  1 1 
        4  5024 1 1  18 HIS HD1  H 34.247   9.344   3.551 1.00 . A A . 237 HIS HD1  1 1 
        4  5025 1 1  18 HIS HD2  H 38.138   7.920   3.805 1.00 . A A . 237 HIS HD2  1 1 
        4  5026 1 1  18 HIS HE1  H 34.082   6.870   3.227 1.00 . A A . 237 HIS HE1  1 1 
        4  5027 1 1  18 HIS HE2  H 36.438   6.016   3.466 1.00 . A A . 237 HIS HE2  1 1 
        4  5028 1 1  18 HIS N    N 36.856  10.786   6.509 1.00 . A A . 237 HIS N    1 1 
        4  5029 1 1  18 HIS ND1  N 35.024   8.752   3.561 1.00 . A A . 237 HIS ND1  1 1 
        4  5030 1 1  18 HIS NE2  N 36.200   6.970   3.461 1.00 . A A . 237 HIS NE2  1 1 
        4  5031 1 1  18 HIS O    O 38.009  13.044   4.482 1.00 . A A . 237 HIS O    1 1 
        4  5032 1 1  19 SER C    C 41.634  13.150   6.699 1.00 . A A . 238 SER C    1 1 
        4  5033 1 1  19 SER CA   C 40.177  13.460   6.289 1.00 . A A . 238 SER CA   1 1 
        4  5034 1 1  19 SER CB   C 39.462  14.275   7.404 1.00 . A A . 238 SER CB   1 1 
        4  5035 1 1  19 SER H    H 39.739  11.395   6.497 1.00 . A A . 238 SER H    1 1 
        4  5036 1 1  19 SER HA   H 40.195  14.045   5.372 1.00 . A A . 238 SER HA   1 1 
        4  5037 1 1  19 SER HB2  H 39.459  13.707   8.323 1.00 . A A . 238 SER HB2  1 1 
        4  5038 1 1  19 SER HB3  H 39.987  15.210   7.566 1.00 . A A . 238 SER HB3  1 1 
        4  5039 1 1  19 SER HG   H 38.034  14.622   6.109 1.00 . A A . 238 SER HG   1 1 
        4  5040 1 1  19 SER N    N 39.437  12.210   6.040 1.00 . A A . 238 SER N    1 1 
        4  5041 1 1  19 SER O    O 41.992  11.982   6.914 1.00 . A A . 238 SER O    1 1 
        4  5042 1 1  19 SER OG   O 38.116  14.571   7.067 1.00 . A A . 238 SER OG   1 1 
        4  5043 1 1  20 ALA C    C 43.853  13.756   8.853 1.00 . A A . 239 ALA C    1 1 
        4  5044 1 1  20 ALA CA   C 43.843  14.136   7.358 1.00 . A A . 239 ALA CA   1 1 
        4  5045 1 1  20 ALA CB   C 44.572  15.472   7.139 1.00 . A A . 239 ALA CB   1 1 
        4  5046 1 1  20 ALA H    H 42.115  15.096   6.559 1.00 . A A . 239 ALA H    1 1 
        4  5047 1 1  20 ALA HA   H 44.377  13.365   6.798 1.00 . A A . 239 ALA HA   1 1 
        4  5048 1 1  20 ALA HB1  H 44.075  16.258   7.694 1.00 . A A . 239 ALA HB1  1 1 
        4  5049 1 1  20 ALA HB2  H 44.562  15.723   6.085 1.00 . A A . 239 ALA HB2  1 1 
        4  5050 1 1  20 ALA HB3  H 45.599  15.390   7.470 1.00 . A A . 239 ALA HB3  1 1 
        4  5051 1 1  20 ALA N    N 42.455  14.217   6.832 1.00 . A A . 239 ALA N    1 1 
        4  5052 1 1  20 ALA O    O 44.881  13.325   9.387 1.00 . A A . 239 ALA O    1 1 
        4  5053 1 1  21 ASN C    C 42.669  11.966  11.027 1.00 . A A . 240 ASN C    1 1 
        4  5054 1 1  21 ASN CA   C 42.425  13.481  10.881 1.00 . A A . 240 ASN CA   1 1 
        4  5055 1 1  21 ASN CB   C 40.970  13.864  11.285 1.00 . A A . 240 ASN CB   1 1 
        4  5056 1 1  21 ASN CG   C 40.522  13.309  12.647 1.00 . A A . 240 ASN CG   1 1 
        4  5057 1 1  21 ASN H    H 41.969  14.414   9.035 1.00 . A A . 240 ASN H    1 1 
        4  5058 1 1  21 ASN HA   H 43.117  14.006  11.533 1.00 . A A . 240 ASN HA   1 1 
        4  5059 1 1  21 ASN HB2  H 40.885  14.947  11.313 1.00 . A A . 240 ASN HB2  1 1 
        4  5060 1 1  21 ASN HB3  H 40.286  13.496  10.526 1.00 . A A . 240 ASN HB3  1 1 
        4  5061 1 1  21 ASN HD21 H 41.383  14.820  13.611 1.00 . A A . 240 ASN HD21 1 1 
        4  5062 1 1  21 ASN HD22 H 40.599  13.644  14.607 1.00 . A A . 240 ASN HD22 1 1 
        4  5063 1 1  21 ASN N    N 42.686  13.936   9.505 1.00 . A A . 240 ASN N    1 1 
        4  5064 1 1  21 ASN ND2  N 40.866  13.997  13.730 1.00 . A A . 240 ASN ND2  1 1 
        4  5065 1 1  21 ASN O    O 43.177  11.531  12.056 1.00 . A A . 240 ASN O    1 1 
        4  5066 1 1  21 ASN OD1  O 39.887  12.258  12.720 1.00 . A A . 240 ASN OD1  1 1 
        4  5067 1 1  22 GLN C    C 43.992   9.304   9.980 1.00 . A A . 241 GLN C    1 1 
        4  5068 1 1  22 GLN CA   C 42.507   9.711   9.972 1.00 . A A . 241 GLN CA   1 1 
        4  5069 1 1  22 GLN CB   C 41.830   9.043   8.750 1.00 . A A . 241 GLN CB   1 1 
        4  5070 1 1  22 GLN CD   C 39.710   8.430   7.496 1.00 . A A . 241 GLN CD   1 1 
        4  5071 1 1  22 GLN CG   C 40.325   9.315   8.585 1.00 . A A . 241 GLN CG   1 1 
        4  5072 1 1  22 GLN H    H 41.975  11.610   9.159 1.00 . A A . 241 GLN H    1 1 
        4  5073 1 1  22 GLN HA   H 42.039   9.332  10.877 1.00 . A A . 241 GLN HA   1 1 
        4  5074 1 1  22 GLN HB2  H 42.333   9.391   7.853 1.00 . A A . 241 GLN HB2  1 1 
        4  5075 1 1  22 GLN HB3  H 41.975   7.968   8.824 1.00 . A A . 241 GLN HB3  1 1 
        4  5076 1 1  22 GLN HE21 H 39.139   7.094   8.853 1.00 . A A . 241 GLN HE21 1 1 
        4  5077 1 1  22 GLN HE22 H 38.741   6.726   7.210 1.00 . A A . 241 GLN HE22 1 1 
        4  5078 1 1  22 GLN HG2  H 39.823   9.119   9.530 1.00 . A A . 241 GLN HG2  1 1 
        4  5079 1 1  22 GLN HG3  H 40.177  10.355   8.318 1.00 . A A . 241 GLN HG3  1 1 
        4  5080 1 1  22 GLN N    N 42.337  11.184   9.967 1.00 . A A . 241 GLN N    1 1 
        4  5081 1 1  22 GLN NE2  N 39.139   7.302   7.890 1.00 . A A . 241 GLN NE2  1 1 
        4  5082 1 1  22 GLN O    O 44.329   8.214  10.434 1.00 . A A . 241 GLN O    1 1 
        4  5083 1 1  22 GLN OE1  O 39.736   8.766   6.317 1.00 . A A . 241 GLN OE1  1 1 
        4  5084 1 1  23 THR C    C 46.882  10.056  10.830 1.00 . A A . 242 THR C    1 1 
        4  5085 1 1  23 THR CA   C 46.302   9.973   9.398 1.00 . A A . 242 THR CA   1 1 
        4  5086 1 1  23 THR CB   C 46.978  11.016   8.448 1.00 . A A . 242 THR CB   1 1 
        4  5087 1 1  23 THR CG2  C 48.505  10.974   8.513 1.00 . A A . 242 THR CG2  1 1 
        4  5088 1 1  23 THR H    H 44.483  10.970   8.978 1.00 . A A . 242 THR H    1 1 
        4  5089 1 1  23 THR HA   H 46.497   8.979   9.003 1.00 . A A . 242 THR HA   1 1 
        4  5090 1 1  23 THR HB   H 46.650  12.008   8.739 1.00 . A A . 242 THR HB   1 1 
        4  5091 1 1  23 THR HG1  H 46.473  11.644   6.646 1.00 . A A . 242 THR HG1  1 1 
        4  5092 1 1  23 THR HG21 H 48.925  11.651   7.778 1.00 . A A . 242 THR HG21 1 1 
        4  5093 1 1  23 THR HG22 H 48.850   9.971   8.311 1.00 . A A . 242 THR HG22 1 1 
        4  5094 1 1  23 THR HG23 H 48.837  11.266   9.501 1.00 . A A . 242 THR HG23 1 1 
        4  5095 1 1  23 THR N    N 44.847  10.171   9.413 1.00 . A A . 242 THR N    1 1 
        4  5096 1 1  23 THR O    O 47.643   9.183  11.247 1.00 . A A . 242 THR O    1 1 
        4  5097 1 1  23 THR OG1  O 46.545  10.797   7.100 1.00 . A A . 242 THR OG1  1 1 
        4  5098 1 1  24 ASN C    C 46.303  10.186  13.880 1.00 . A A . 243 ASN C    1 1 
        4  5099 1 1  24 ASN CA   C 46.880  11.301  12.989 1.00 . A A . 243 ASN CA   1 1 
        4  5100 1 1  24 ASN CB   C 46.387  12.678  13.487 1.00 . A A . 243 ASN CB   1 1 
        4  5101 1 1  24 ASN CG   C 47.076  13.849  12.801 1.00 . A A . 243 ASN CG   1 1 
        4  5102 1 1  24 ASN H    H 45.863  11.754  11.170 1.00 . A A . 243 ASN H    1 1 
        4  5103 1 1  24 ASN HA   H 47.968  11.270  13.036 1.00 . A A . 243 ASN HA   1 1 
        4  5104 1 1  24 ASN HB2  H 45.321  12.756  13.312 1.00 . A A . 243 ASN HB2  1 1 
        4  5105 1 1  24 ASN HB3  H 46.569  12.753  14.554 1.00 . A A . 243 ASN HB3  1 1 
        4  5106 1 1  24 ASN HD21 H 45.808  13.753  11.277 1.00 . A A . 243 ASN HD21 1 1 
        4  5107 1 1  24 ASN HD22 H 47.009  14.983  11.181 1.00 . A A . 243 ASN HD22 1 1 
        4  5108 1 1  24 ASN N    N 46.473  11.100  11.576 1.00 . A A . 243 ASN N    1 1 
        4  5109 1 1  24 ASN ND2  N 46.584  14.232  11.635 1.00 . A A . 243 ASN ND2  1 1 
        4  5110 1 1  24 ASN O    O 46.996   9.663  14.776 1.00 . A A . 243 ASN O    1 1 
        4  5111 1 1  24 ASN OD1  O 48.053  14.394  13.309 1.00 . A A . 243 ASN OD1  1 1 
        4  5112 1 1  25 GLU C    C 45.114   7.429  14.021 1.00 . A A . 244 GLU C    1 1 
        4  5113 1 1  25 GLU CA   C 44.304   8.725  14.211 1.00 . A A . 244 GLU CA   1 1 
        4  5114 1 1  25 GLU CB   C 42.862   8.608  13.595 1.00 . A A . 244 GLU CB   1 1 
        4  5115 1 1  25 GLU CD   C 40.827   7.069  13.017 1.00 . A A . 244 GLU CD   1 1 
        4  5116 1 1  25 GLU CG   C 42.283   7.168  13.497 1.00 . A A . 244 GLU CG   1 1 
        4  5117 1 1  25 GLU H    H 44.536  10.408  12.960 1.00 . A A . 244 GLU H    1 1 
        4  5118 1 1  25 GLU HA   H 44.214   8.930  15.275 1.00 . A A . 244 GLU HA   1 1 
        4  5119 1 1  25 GLU HB2  H 42.179   9.200  14.194 1.00 . A A . 244 GLU HB2  1 1 
        4  5120 1 1  25 GLU HB3  H 42.877   9.027  12.592 1.00 . A A . 244 GLU HB3  1 1 
        4  5121 1 1  25 GLU HG2  H 42.897   6.604  12.798 1.00 . A A . 244 GLU HG2  1 1 
        4  5122 1 1  25 GLU HG3  H 42.368   6.698  14.472 1.00 . A A . 244 GLU HG3  1 1 
        4  5123 1 1  25 GLU N    N 45.020   9.856  13.606 1.00 . A A . 244 GLU N    1 1 
        4  5124 1 1  25 GLU O    O 45.331   6.701  14.974 1.00 . A A . 244 GLU O    1 1 
        4  5125 1 1  25 GLU OE1  O 40.392   7.894  12.189 1.00 . A A . 244 GLU OE1  1 1 
        4  5126 1 1  25 GLU OE2  O 40.116   6.129  13.446 1.00 . A A . 244 GLU OE2  1 1 
        4  5127 1 1  26 ALA C    C 47.655   5.905  13.238 1.00 . A A . 245 ALA C    1 1 
        4  5128 1 1  26 ALA CA   C 46.356   5.989  12.441 1.00 . A A . 245 ALA CA   1 1 
        4  5129 1 1  26 ALA CB   C 46.615   5.932  10.936 1.00 . A A . 245 ALA CB   1 1 
        4  5130 1 1  26 ALA H    H 45.461   7.874  12.097 1.00 . A A . 245 ALA H    1 1 
        4  5131 1 1  26 ALA HA   H 45.735   5.136  12.699 1.00 . A A . 245 ALA HA   1 1 
        4  5132 1 1  26 ALA HB1  H 47.145   5.024  10.681 1.00 . A A . 245 ALA HB1  1 1 
        4  5133 1 1  26 ALA HB2  H 47.203   6.789  10.633 1.00 . A A . 245 ALA HB2  1 1 
        4  5134 1 1  26 ALA HB3  H 45.667   5.951  10.409 1.00 . A A . 245 ALA HB3  1 1 
        4  5135 1 1  26 ALA N    N 45.604   7.198  12.790 1.00 . A A . 245 ALA N    1 1 
        4  5136 1 1  26 ALA O    O 47.899   4.892  13.871 1.00 . A A . 245 ALA O    1 1 
        4  5137 1 1  27 LEU C    C 49.578   6.691  15.452 1.00 . A A . 246 LEU C    1 1 
        4  5138 1 1  27 LEU CA   C 49.726   7.097  13.970 1.00 . A A . 246 LEU CA   1 1 
        4  5139 1 1  27 LEU CB   C 50.294   8.541  13.859 1.00 . A A . 246 LEU CB   1 1 
        4  5140 1 1  27 LEU CD1  C 51.015  10.513  12.362 1.00 . A A . 246 LEU CD1  1 1 
        4  5141 1 1  27 LEU CD2  C 51.811   8.149  11.843 1.00 . A A . 246 LEU CD2  1 1 
        4  5142 1 1  27 LEU CG   C 50.664   9.009  12.416 1.00 . A A . 246 LEU CG   1 1 
        4  5143 1 1  27 LEU H    H 48.119   7.805  12.757 1.00 . A A . 246 LEU H    1 1 
        4  5144 1 1  27 LEU HA   H 50.417   6.413  13.490 1.00 . A A . 246 LEU HA   1 1 
        4  5145 1 1  27 LEU HB2  H 49.555   9.227  14.268 1.00 . A A . 246 LEU HB2  1 1 
        4  5146 1 1  27 LEU HB3  H 51.188   8.607  14.475 1.00 . A A . 246 LEU HB3  1 1 
        4  5147 1 1  27 LEU HD11 H 51.236  10.799  11.339 1.00 . A A . 246 LEU HD11 1 1 
        4  5148 1 1  27 LEU HD12 H 51.876  10.716  12.982 1.00 . A A . 246 LEU HD12 1 1 
        4  5149 1 1  27 LEU HD13 H 50.172  11.095  12.715 1.00 . A A . 246 LEU HD13 1 1 
        4  5150 1 1  27 LEU HD21 H 52.031   8.463  10.829 1.00 . A A . 246 LEU HD21 1 1 
        4  5151 1 1  27 LEU HD22 H 51.516   7.107  11.826 1.00 . A A . 246 LEU HD22 1 1 
        4  5152 1 1  27 LEU HD23 H 52.700   8.258  12.451 1.00 . A A . 246 LEU HD23 1 1 
        4  5153 1 1  27 LEU HG   H 49.802   8.864  11.779 1.00 . A A . 246 LEU HG   1 1 
        4  5154 1 1  27 LEU N    N 48.432   7.012  13.248 1.00 . A A . 246 LEU N    1 1 
        4  5155 1 1  27 LEU O    O 50.280   5.774  15.929 1.00 . A A . 246 LEU O    1 1 
        4  5156 1 1  28 ARG C    C 47.859   5.649  17.819 1.00 . A A . 247 ARG C    1 1 
        4  5157 1 1  28 ARG CA   C 48.386   7.091  17.589 1.00 . A A . 247 ARG CA   1 1 
        4  5158 1 1  28 ARG CB   C 47.439   8.167  18.210 1.00 . A A . 247 ARG CB   1 1 
        4  5159 1 1  28 ARG CD   C 45.130   9.341  18.175 1.00 . A A . 247 ARG CD   1 1 
        4  5160 1 1  28 ARG CG   C 45.988   8.160  17.680 1.00 . A A . 247 ARG CG   1 1 
        4  5161 1 1  28 ARG CZ   C 43.902   9.276  20.361 1.00 . A A . 247 ARG CZ   1 1 
        4  5162 1 1  28 ARG H    H 48.072   8.028  15.693 1.00 . A A . 247 ARG H    1 1 
        4  5163 1 1  28 ARG HA   H 49.354   7.173  18.084 1.00 . A A . 247 ARG HA   1 1 
        4  5164 1 1  28 ARG HB2  H 47.406   8.017  19.285 1.00 . A A . 247 ARG HB2  1 1 
        4  5165 1 1  28 ARG HB3  H 47.864   9.146  18.019 1.00 . A A . 247 ARG HB3  1 1 
        4  5166 1 1  28 ARG HD2  H 45.581  10.265  17.836 1.00 . A A . 247 ARG HD2  1 1 
        4  5167 1 1  28 ARG HD3  H 44.134   9.260  17.740 1.00 . A A . 247 ARG HD3  1 1 
        4  5168 1 1  28 ARG HE   H 45.857   9.550  20.127 1.00 . A A . 247 ARG HE   1 1 
        4  5169 1 1  28 ARG HG2  H 46.012   8.181  16.599 1.00 . A A . 247 ARG HG2  1 1 
        4  5170 1 1  28 ARG HG3  H 45.516   7.237  17.999 1.00 . A A . 247 ARG HG3  1 1 
        4  5171 1 1  28 ARG HH11 H 42.695   8.850  18.791 1.00 . A A . 247 ARG HH11 1 1 
        4  5172 1 1  28 ARG HH12 H 41.900   8.927  20.328 1.00 . A A . 247 ARG HH12 1 1 
        4  5173 1 1  28 ARG HH21 H 44.837   9.625  22.103 1.00 . A A . 247 ARG HH21 1 1 
        4  5174 1 1  28 ARG HH22 H 43.131   9.351  22.234 1.00 . A A . 247 ARG HH22 1 1 
        4  5175 1 1  28 ARG N    N 48.624   7.347  16.156 1.00 . A A . 247 ARG N    1 1 
        4  5176 1 1  28 ARG NE   N 45.028   9.394  19.642 1.00 . A A . 247 ARG NE   1 1 
        4  5177 1 1  28 ARG NH1  N 42.740   8.993  19.781 1.00 . A A . 247 ARG NH1  1 1 
        4  5178 1 1  28 ARG NH2  N 43.961   9.433  21.668 1.00 . A A . 247 ARG NH2  1 1 
        4  5179 1 1  28 ARG O    O 48.362   4.961  18.700 1.00 . A A . 247 ARG O    1 1 
        4  5180 1 1  29 ARG C    C 47.355   2.723  16.945 1.00 . A A . 248 ARG C    1 1 
        4  5181 1 1  29 ARG CA   C 46.302   3.818  17.075 1.00 . A A . 248 ARG CA   1 1 
        4  5182 1 1  29 ARG CB   C 45.187   3.586  16.010 1.00 . A A . 248 ARG CB   1 1 
        4  5183 1 1  29 ARG CD   C 42.797   4.116  15.221 1.00 . A A . 248 ARG CD   1 1 
        4  5184 1 1  29 ARG CG   C 43.884   4.360  16.282 1.00 . A A . 248 ARG CG   1 1 
        4  5185 1 1  29 ARG CZ   C 41.175   2.332  14.598 1.00 . A A . 248 ARG CZ   1 1 
        4  5186 1 1  29 ARG H    H 46.617   5.755  16.223 1.00 . A A . 248 ARG H    1 1 
        4  5187 1 1  29 ARG HA   H 45.858   3.750  18.065 1.00 . A A . 248 ARG HA   1 1 
        4  5188 1 1  29 ARG HB2  H 45.567   3.888  15.035 1.00 . A A . 248 ARG HB2  1 1 
        4  5189 1 1  29 ARG HB3  H 44.946   2.526  15.968 1.00 . A A . 248 ARG HB3  1 1 
        4  5190 1 1  29 ARG HD2  H 41.967   4.789  15.408 1.00 . A A . 248 ARG HD2  1 1 
        4  5191 1 1  29 ARG HD3  H 43.210   4.344  14.241 1.00 . A A . 248 ARG HD3  1 1 
        4  5192 1 1  29 ARG HE   H 42.817   2.069  15.712 1.00 . A A . 248 ARG HE   1 1 
        4  5193 1 1  29 ARG HG2  H 43.495   4.064  17.246 1.00 . A A . 248 ARG HG2  1 1 
        4  5194 1 1  29 ARG HG3  H 44.112   5.422  16.306 1.00 . A A . 248 ARG HG3  1 1 
        4  5195 1 1  29 ARG HH11 H 40.710   4.143  13.801 1.00 . A A . 248 ARG HH11 1 1 
        4  5196 1 1  29 ARG HH12 H 39.597   2.865  13.439 1.00 . A A . 248 ARG HH12 1 1 
        4  5197 1 1  29 ARG HH21 H 41.355   0.420  15.215 1.00 . A A . 248 ARG HH21 1 1 
        4  5198 1 1  29 ARG HH22 H 39.975   0.750  14.222 1.00 . A A . 248 ARG HH22 1 1 
        4  5199 1 1  29 ARG N    N 46.911   5.176  16.959 1.00 . A A . 248 ARG N    1 1 
        4  5200 1 1  29 ARG NE   N 42.296   2.734  15.213 1.00 . A A . 248 ARG NE   1 1 
        4  5201 1 1  29 ARG NH1  N 40.438   3.179  13.885 1.00 . A A . 248 ARG NH1  1 1 
        4  5202 1 1  29 ARG NH2  N 40.805   1.065  14.686 1.00 . A A . 248 ARG NH2  1 1 
        4  5203 1 1  29 ARG O    O 47.320   1.743  17.690 1.00 . A A . 248 ARG O    1 1 
        4  5204 1 1  30 LEU C    C 50.295   1.906  16.990 1.00 . A A . 249 LEU C    1 1 
        4  5205 1 1  30 LEU CA   C 49.387   1.968  15.762 1.00 . A A . 249 LEU CA   1 1 
        4  5206 1 1  30 LEU CB   C 50.220   2.322  14.493 1.00 . A A . 249 LEU CB   1 1 
        4  5207 1 1  30 LEU CD1  C 50.380   1.996  11.920 1.00 . A A . 249 LEU CD1  1 1 
        4  5208 1 1  30 LEU CD2  C 48.145   1.587  13.112 1.00 . A A . 249 LEU CD2  1 1 
        4  5209 1 1  30 LEU CG   C 49.464   2.394  13.107 1.00 . A A . 249 LEU CG   1 1 
        4  5210 1 1  30 LEU H    H 48.240   3.722  15.448 1.00 . A A . 249 LEU H    1 1 
        4  5211 1 1  30 LEU HA   H 48.937   0.986  15.617 1.00 . A A . 249 LEU HA   1 1 
        4  5212 1 1  30 LEU HB2  H 50.691   3.288  14.667 1.00 . A A . 249 LEU HB2  1 1 
        4  5213 1 1  30 LEU HB3  H 51.011   1.584  14.408 1.00 . A A . 249 LEU HB3  1 1 
        4  5214 1 1  30 LEU HD11 H 50.721   0.976  12.044 1.00 . A A . 249 LEU HD11 1 1 
        4  5215 1 1  30 LEU HD12 H 51.238   2.655  11.880 1.00 . A A . 249 LEU HD12 1 1 
        4  5216 1 1  30 LEU HD13 H 49.832   2.077  10.988 1.00 . A A . 249 LEU HD13 1 1 
        4  5217 1 1  30 LEU HD21 H 48.330   0.581  13.461 1.00 . A A . 249 LEU HD21 1 1 
        4  5218 1 1  30 LEU HD22 H 47.727   1.547  12.115 1.00 . A A . 249 LEU HD22 1 1 
        4  5219 1 1  30 LEU HD23 H 47.432   2.067  13.773 1.00 . A A . 249 LEU HD23 1 1 
        4  5220 1 1  30 LEU HG   H 49.188   3.429  12.934 1.00 . A A . 249 LEU HG   1 1 
        4  5221 1 1  30 LEU N    N 48.294   2.916  16.000 1.00 . A A . 249 LEU N    1 1 
        4  5222 1 1  30 LEU O    O 50.678   0.822  17.420 1.00 . A A . 249 LEU O    1 1 
        4  5223 1 1  31 THR C    C 50.766   2.440  19.988 1.00 . A A . 250 THR C    1 1 
        4  5224 1 1  31 THR CA   C 51.430   3.161  18.787 1.00 . A A . 250 THR CA   1 1 
        4  5225 1 1  31 THR CB   C 51.739   4.648  19.152 1.00 . A A . 250 THR CB   1 1 
        4  5226 1 1  31 THR CG2  C 52.774   4.769  20.286 1.00 . A A . 250 THR CG2  1 1 
        4  5227 1 1  31 THR H    H 50.231   3.914  17.185 1.00 . A A . 250 THR H    1 1 
        4  5228 1 1  31 THR HA   H 52.372   2.657  18.555 1.00 . A A . 250 THR HA   1 1 
        4  5229 1 1  31 THR HB   H 50.818   5.132  19.470 1.00 . A A . 250 THR HB   1 1 
        4  5230 1 1  31 THR HG1  H 51.851   4.951  17.203 1.00 . A A . 250 THR HG1  1 1 
        4  5231 1 1  31 THR HG21 H 53.699   4.288  19.994 1.00 . A A . 250 THR HG21 1 1 
        4  5232 1 1  31 THR HG22 H 52.396   4.298  21.186 1.00 . A A . 250 THR HG22 1 1 
        4  5233 1 1  31 THR HG23 H 52.969   5.817  20.493 1.00 . A A . 250 THR HG23 1 1 
        4  5234 1 1  31 THR N    N 50.585   3.080  17.580 1.00 . A A . 250 THR N    1 1 
        4  5235 1 1  31 THR O    O 51.451   1.794  20.789 1.00 . A A . 250 THR O    1 1 
        4  5236 1 1  31 THR OG1  O 52.238   5.336  17.997 1.00 . A A . 250 THR OG1  1 1 
        4  5237 1 1  32 GLN C    C 48.431   0.437  21.017 1.00 . A A . 251 GLN C    1 1 
        4  5238 1 1  32 GLN CA   C 48.648   1.948  21.193 1.00 . A A . 251 GLN CA   1 1 
        4  5239 1 1  32 GLN CB   C 47.279   2.671  21.381 1.00 . A A . 251 GLN CB   1 1 
        4  5240 1 1  32 GLN CD   C 48.401   4.691  22.563 1.00 . A A . 251 GLN CD   1 1 
        4  5241 1 1  32 GLN CG   C 47.368   4.207  21.538 1.00 . A A . 251 GLN CG   1 1 
        4  5242 1 1  32 GLN H    H 48.933   2.934  19.318 1.00 . A A . 251 GLN H    1 1 
        4  5243 1 1  32 GLN HA   H 49.237   2.099  22.099 1.00 . A A . 251 GLN HA   1 1 
        4  5244 1 1  32 GLN HB2  H 46.648   2.456  20.525 1.00 . A A . 251 GLN HB2  1 1 
        4  5245 1 1  32 GLN HB3  H 46.797   2.273  22.270 1.00 . A A . 251 GLN HB3  1 1 
        4  5246 1 1  32 GLN HE21 H 48.814   6.274  21.439 1.00 . A A . 251 GLN HE21 1 1 
        4  5247 1 1  32 GLN HE22 H 49.692   6.157  22.924 1.00 . A A . 251 GLN HE22 1 1 
        4  5248 1 1  32 GLN HG2  H 47.611   4.635  20.577 1.00 . A A . 251 GLN HG2  1 1 
        4  5249 1 1  32 GLN HG3  H 46.392   4.578  21.839 1.00 . A A . 251 GLN HG3  1 1 
        4  5250 1 1  32 GLN N    N 49.418   2.513  20.061 1.00 . A A . 251 GLN N    1 1 
        4  5251 1 1  32 GLN NE2  N 49.032   5.821  22.282 1.00 . A A . 251 GLN NE2  1 1 
        4  5252 1 1  32 GLN O    O 48.363  -0.297  22.004 1.00 . A A . 251 GLN O    1 1 
        4  5253 1 1  32 GLN OE1  O 48.653   4.045  23.580 1.00 . A A . 251 GLN OE1  1 1 
        4  5254 1 1  33 GLU C    C 49.333  -2.281  19.589 1.00 . A A . 252 GLU C    1 1 
        4  5255 1 1  33 GLU CA   C 48.059  -1.428  19.428 1.00 . A A . 252 GLU CA   1 1 
        4  5256 1 1  33 GLU CB   C 47.455  -1.554  17.994 1.00 . A A . 252 GLU CB   1 1 
        4  5257 1 1  33 GLU CD   C 48.792  -2.802  16.163 1.00 . A A . 252 GLU CD   1 1 
        4  5258 1 1  33 GLU CG   C 48.460  -1.444  16.809 1.00 . A A . 252 GLU CG   1 1 
        4  5259 1 1  33 GLU H    H 48.469   0.616  19.021 1.00 . A A . 252 GLU H    1 1 
        4  5260 1 1  33 GLU HA   H 47.322  -1.787  20.145 1.00 . A A . 252 GLU HA   1 1 
        4  5261 1 1  33 GLU HB2  H 46.937  -2.506  17.922 1.00 . A A . 252 GLU HB2  1 1 
        4  5262 1 1  33 GLU HB3  H 46.711  -0.770  17.880 1.00 . A A . 252 GLU HB3  1 1 
        4  5263 1 1  33 GLU HG2  H 48.037  -0.794  16.045 1.00 . A A . 252 GLU HG2  1 1 
        4  5264 1 1  33 GLU HG3  H 49.380  -0.989  17.166 1.00 . A A . 252 GLU HG3  1 1 
        4  5265 1 1  33 GLU N    N 48.340  -0.015  19.753 1.00 . A A . 252 GLU N    1 1 
        4  5266 1 1  33 GLU O    O 49.244  -3.481  19.848 1.00 . A A . 252 GLU O    1 1 
        4  5267 1 1  33 GLU OE1  O 49.722  -3.509  16.627 1.00 . A A . 252 GLU OE1  1 1 
        4  5268 1 1  33 GLU OE2  O 48.105  -3.177  15.197 1.00 . A A . 252 GLU OE2  1 1 
        4  5269 1 1  34 GLY C    C 52.899  -1.855  18.675 1.00 . A A . 253 GLY C    1 1 
        4  5270 1 1  34 GLY CA   C 51.803  -2.323  19.619 1.00 . A A . 253 GLY CA   1 1 
        4  5271 1 1  34 GLY H    H 50.512  -0.698  19.163 1.00 . A A . 253 GLY H    1 1 
        4  5272 1 1  34 GLY HA2  H 52.124  -2.148  20.637 1.00 . A A . 253 GLY HA2  1 1 
        4  5273 1 1  34 GLY HA3  H 51.677  -3.392  19.483 1.00 . A A . 253 GLY HA3  1 1 
        4  5274 1 1  34 GLY N    N 50.518  -1.645  19.423 1.00 . A A . 253 GLY N    1 1 
        4  5275 1 1  34 GLY O    O 54.086  -2.055  18.962 1.00 . A A . 253 GLY O    1 1 
        4  5276 1 1  35 VAL C    C 54.187   0.490  16.945 1.00 . A A . 254 VAL C    1 1 
        4  5277 1 1  35 VAL CA   C 53.461  -0.794  16.496 1.00 . A A . 254 VAL CA   1 1 
        4  5278 1 1  35 VAL CB   C 52.742  -0.548  15.118 1.00 . A A . 254 VAL CB   1 1 
        4  5279 1 1  35 VAL CG1  C 53.743  -0.099  14.034 1.00 . A A . 254 VAL CG1  1 1 
        4  5280 1 1  35 VAL CG2  C 51.959  -1.796  14.666 1.00 . A A . 254 VAL CG2  1 1 
        4  5281 1 1  35 VAL H    H 51.551  -1.068  17.413 1.00 . A A . 254 VAL H    1 1 
        4  5282 1 1  35 VAL HA   H 54.195  -1.586  16.356 1.00 . A A . 254 VAL HA   1 1 
        4  5283 1 1  35 VAL HB   H 52.024   0.262  15.258 1.00 . A A . 254 VAL HB   1 1 
        4  5284 1 1  35 VAL HG11 H 53.222   0.071  13.099 1.00 . A A . 254 VAL HG11 1 1 
        4  5285 1 1  35 VAL HG12 H 54.497  -0.861  13.887 1.00 . A A . 254 VAL HG12 1 1 
        4  5286 1 1  35 VAL HG13 H 54.223   0.820  14.342 1.00 . A A . 254 VAL HG13 1 1 
        4  5287 1 1  35 VAL HG21 H 51.444  -1.593  13.735 1.00 . A A . 254 VAL HG21 1 1 
        4  5288 1 1  35 VAL HG22 H 51.230  -2.049  15.425 1.00 . A A . 254 VAL HG22 1 1 
        4  5289 1 1  35 VAL HG23 H 52.637  -2.627  14.530 1.00 . A A . 254 VAL HG23 1 1 
        4  5290 1 1  35 VAL N    N 52.510  -1.243  17.543 1.00 . A A . 254 VAL N    1 1 
        4  5291 1 1  35 VAL O    O 53.575   1.556  17.045 1.00 . A A . 254 VAL O    1 1 
        4  5292 1 1  36 ASP C    C 56.586   2.456  16.512 1.00 . A A . 255 ASP C    1 1 
        4  5293 1 1  36 ASP CA   C 56.350   1.478  17.672 1.00 . A A . 255 ASP CA   1 1 
        4  5294 1 1  36 ASP CB   C 57.701   0.941  18.225 1.00 . A A . 255 ASP CB   1 1 
        4  5295 1 1  36 ASP CG   C 57.529   0.198  19.561 1.00 . A A . 255 ASP CG   1 1 
        4  5296 1 1  36 ASP H    H 55.899  -0.529  17.134 1.00 . A A . 255 ASP H    1 1 
        4  5297 1 1  36 ASP HA   H 55.825   2.003  18.467 1.00 . A A . 255 ASP HA   1 1 
        4  5298 1 1  36 ASP HB2  H 58.131   0.257  17.501 1.00 . A A . 255 ASP HB2  1 1 
        4  5299 1 1  36 ASP HB3  H 58.394   1.765  18.368 1.00 . A A . 255 ASP HB3  1 1 
        4  5300 1 1  36 ASP N    N 55.491   0.358  17.233 1.00 . A A . 255 ASP N    1 1 
        4  5301 1 1  36 ASP O    O 56.808   2.022  15.384 1.00 . A A . 255 ASP O    1 1 
        4  5302 1 1  36 ASP OD1  O 57.067  -0.963  19.552 1.00 . A A . 255 ASP OD1  1 1 
        4  5303 1 1  36 ASP OD2  O 57.828   0.781  20.625 1.00 . A A . 255 ASP OD2  1 1 
        4  5304 1 1  37 MET C    C 57.859   4.772  14.919 1.00 . A A . 256 MET C    1 1 
        4  5305 1 1  37 MET CA   C 56.638   4.879  15.849 1.00 . A A . 256 MET CA   1 1 
        4  5306 1 1  37 MET CB   C 56.684   6.236  16.613 1.00 . A A . 256 MET CB   1 1 
        4  5307 1 1  37 MET CE   C 53.600   6.760  15.404 1.00 . A A . 256 MET CE   1 1 
        4  5308 1 1  37 MET CG   C 55.462   6.554  17.516 1.00 . A A . 256 MET CG   1 1 
        4  5309 1 1  37 MET H    H 56.477   4.006  17.773 1.00 . A A . 256 MET H    1 1 
        4  5310 1 1  37 MET HA   H 55.739   4.848  15.244 1.00 . A A . 256 MET HA   1 1 
        4  5311 1 1  37 MET HB2  H 57.574   6.248  17.235 1.00 . A A . 256 MET HB2  1 1 
        4  5312 1 1  37 MET HB3  H 56.774   7.040  15.886 1.00 . A A . 256 MET HB3  1 1 
        4  5313 1 1  37 MET HE1  H 53.141   5.858  15.786 1.00 . A A . 256 MET HE1  1 1 
        4  5314 1 1  37 MET HE2  H 54.388   6.497  14.710 1.00 . A A . 256 MET HE2  1 1 
        4  5315 1 1  37 MET HE3  H 52.860   7.354  14.894 1.00 . A A . 256 MET HE3  1 1 
        4  5316 1 1  37 MET HG2  H 54.939   5.638  17.757 1.00 . A A . 256 MET HG2  1 1 
        4  5317 1 1  37 MET HG3  H 55.811   7.004  18.440 1.00 . A A . 256 MET HG3  1 1 
        4  5318 1 1  37 MET N    N 56.558   3.768  16.827 1.00 . A A . 256 MET N    1 1 
        4  5319 1 1  37 MET O    O 57.753   5.029  13.719 1.00 . A A . 256 MET O    1 1 
        4  5320 1 1  37 MET SD   S 54.284   7.703  16.764 1.00 . A A . 256 MET SD   1 1 
        4  5321 1 1  38 GLU C    C 60.316   3.096  13.801 1.00 . A A . 257 GLU C    1 1 
        4  5322 1 1  38 GLU CA   C 60.291   4.298  14.770 1.00 . A A . 257 GLU CA   1 1 
        4  5323 1 1  38 GLU CB   C 61.449   4.190  15.784 1.00 . A A . 257 GLU CB   1 1 
        4  5324 1 1  38 GLU CD   C 62.703   5.212  17.770 1.00 . A A . 257 GLU CD   1 1 
        4  5325 1 1  38 GLU CG   C 61.537   5.369  16.779 1.00 . A A . 257 GLU CG   1 1 
        4  5326 1 1  38 GLU H    H 58.990   4.155  16.454 1.00 . A A . 257 GLU H    1 1 
        4  5327 1 1  38 GLU HA   H 60.410   5.217  14.199 1.00 . A A . 257 GLU HA   1 1 
        4  5328 1 1  38 GLU HB2  H 61.329   3.273  16.352 1.00 . A A . 257 GLU HB2  1 1 
        4  5329 1 1  38 GLU HB3  H 62.389   4.136  15.239 1.00 . A A . 257 GLU HB3  1 1 
        4  5330 1 1  38 GLU HG2  H 61.661   6.296  16.222 1.00 . A A . 257 GLU HG2  1 1 
        4  5331 1 1  38 GLU HG3  H 60.608   5.424  17.338 1.00 . A A . 257 GLU HG3  1 1 
        4  5332 1 1  38 GLU N    N 59.006   4.384  15.497 1.00 . A A . 257 GLU N    1 1 
        4  5333 1 1  38 GLU O    O 60.799   3.208  12.666 1.00 . A A . 257 GLU O    1 1 
        4  5334 1 1  38 GLU OE1  O 62.548   4.475  18.769 1.00 . A A . 257 GLU OE1  1 1 
        4  5335 1 1  38 GLU OE2  O 63.784   5.793  17.534 1.00 . A A . 257 GLU OE2  1 1 
        4  5336 1 1  39 ARG C    C 58.753   0.877  12.316 1.00 . A A . 258 ARG C    1 1 
        4  5337 1 1  39 ARG CA   C 59.711   0.697  13.496 1.00 . A A . 258 ARG CA   1 1 
        4  5338 1 1  39 ARG CB   C 59.224  -0.476  14.398 1.00 . A A . 258 ARG CB   1 1 
        4  5339 1 1  39 ARG CD   C 61.545  -1.097  15.295 1.00 . A A . 258 ARG CD   1 1 
        4  5340 1 1  39 ARG CG   C 60.093  -0.745  15.644 1.00 . A A . 258 ARG CG   1 1 
        4  5341 1 1  39 ARG CZ   C 63.034  -2.631  16.607 1.00 . A A . 258 ARG CZ   1 1 
        4  5342 1 1  39 ARG H    H 59.353   1.979  15.160 1.00 . A A . 258 ARG H    1 1 
        4  5343 1 1  39 ARG HA   H 60.707   0.479  13.122 1.00 . A A . 258 ARG HA   1 1 
        4  5344 1 1  39 ARG HB2  H 58.215  -0.262  14.738 1.00 . A A . 258 ARG HB2  1 1 
        4  5345 1 1  39 ARG HB3  H 59.198  -1.384  13.806 1.00 . A A . 258 ARG HB3  1 1 
        4  5346 1 1  39 ARG HD2  H 61.550  -1.899  14.562 1.00 . A A . 258 ARG HD2  1 1 
        4  5347 1 1  39 ARG HD3  H 62.019  -0.223  14.867 1.00 . A A . 258 ARG HD3  1 1 
        4  5348 1 1  39 ARG HE   H 62.273  -0.894  17.258 1.00 . A A . 258 ARG HE   1 1 
        4  5349 1 1  39 ARG HG2  H 60.093   0.137  16.273 1.00 . A A . 258 ARG HG2  1 1 
        4  5350 1 1  39 ARG HG3  H 59.659  -1.572  16.197 1.00 . A A . 258 ARG HG3  1 1 
        4  5351 1 1  39 ARG HH11 H 62.586  -3.342  14.765 1.00 . A A . 258 ARG HH11 1 1 
        4  5352 1 1  39 ARG HH12 H 63.624  -4.353  15.714 1.00 . A A . 258 ARG HH12 1 1 
        4  5353 1 1  39 ARG HH21 H 63.663  -2.237  18.494 1.00 . A A . 258 ARG HH21 1 1 
        4  5354 1 1  39 ARG HH22 H 64.238  -3.730  17.824 1.00 . A A . 258 ARG HH22 1 1 
        4  5355 1 1  39 ARG N    N 59.768   1.957  14.272 1.00 . A A . 258 ARG N    1 1 
        4  5356 1 1  39 ARG NE   N 62.306  -1.504  16.493 1.00 . A A . 258 ARG NE   1 1 
        4  5357 1 1  39 ARG NH1  N 63.085  -3.511  15.615 1.00 . A A . 258 ARG NH1  1 1 
        4  5358 1 1  39 ARG NH2  N 63.698  -2.883  17.732 1.00 . A A . 258 ARG NH2  1 1 
        4  5359 1 1  39 ARG O    O 59.045   0.483  11.182 1.00 . A A . 258 ARG O    1 1 
        4  5360 1 1  40 LEU C    C 57.202   2.848  10.632 1.00 . A A . 259 LEU C    1 1 
        4  5361 1 1  40 LEU CA   C 56.586   1.953  11.723 1.00 . A A . 259 LEU CA   1 1 
        4  5362 1 1  40 LEU CB   C 55.481   2.692  12.560 1.00 . A A . 259 LEU CB   1 1 
        4  5363 1 1  40 LEU CD1  C 53.845   3.153  10.614 1.00 . A A . 259 LEU CD1  1 1 
        4  5364 1 1  40 LEU CD2  C 53.510   4.292  12.848 1.00 . A A . 259 LEU CD2  1 1 
        4  5365 1 1  40 LEU CG   C 54.547   3.720  11.853 1.00 . A A . 259 LEU CG   1 1 
        4  5366 1 1  40 LEU H    H 57.468   1.672  13.596 1.00 . A A . 259 LEU H    1 1 
        4  5367 1 1  40 LEU HA   H 56.143   1.074  11.256 1.00 . A A . 259 LEU HA   1 1 
        4  5368 1 1  40 LEU HB2  H 54.852   1.935  13.007 1.00 . A A . 259 LEU HB2  1 1 
        4  5369 1 1  40 LEU HB3  H 55.982   3.213  13.377 1.00 . A A . 259 LEU HB3  1 1 
        4  5370 1 1  40 LEU HD11 H 53.186   2.344  10.898 1.00 . A A . 259 LEU HD11 1 1 
        4  5371 1 1  40 LEU HD12 H 54.582   2.785   9.915 1.00 . A A . 259 LEU HD12 1 1 
        4  5372 1 1  40 LEU HD13 H 53.271   3.932  10.137 1.00 . A A . 259 LEU HD13 1 1 
        4  5373 1 1  40 LEU HD21 H 52.862   3.502  13.210 1.00 . A A . 259 LEU HD21 1 1 
        4  5374 1 1  40 LEU HD22 H 52.910   5.050  12.358 1.00 . A A . 259 LEU HD22 1 1 
        4  5375 1 1  40 LEU HD23 H 54.025   4.742  13.684 1.00 . A A . 259 LEU HD23 1 1 
        4  5376 1 1  40 LEU HG   H 55.159   4.549  11.523 1.00 . A A . 259 LEU HG   1 1 
        4  5377 1 1  40 LEU N    N 57.616   1.498  12.651 1.00 . A A . 259 LEU N    1 1 
        4  5378 1 1  40 LEU O    O 57.008   2.575   9.454 1.00 . A A . 259 LEU O    1 1 
        4  5379 1 1  41 ARG C    C 59.493   4.194   9.088 1.00 . A A . 260 ARG C    1 1 
        4  5380 1 1  41 ARG CA   C 58.592   4.858  10.138 1.00 . A A . 260 ARG CA   1 1 
        4  5381 1 1  41 ARG CB   C 59.414   5.903  10.935 1.00 . A A . 260 ARG CB   1 1 
        4  5382 1 1  41 ARG CD   C 61.401   7.492  10.462 1.00 . A A . 260 ARG CD   1 1 
        4  5383 1 1  41 ARG CG   C 59.963   7.089  10.078 1.00 . A A . 260 ARG CG   1 1 
        4  5384 1 1  41 ARG CZ   C 63.650   6.389  10.604 1.00 . A A . 260 ARG CZ   1 1 
        4  5385 1 1  41 ARG H    H 58.182   3.936  12.005 1.00 . A A . 260 ARG H    1 1 
        4  5386 1 1  41 ARG HA   H 57.780   5.368   9.631 1.00 . A A . 260 ARG HA   1 1 
        4  5387 1 1  41 ARG HB2  H 58.779   6.308  11.717 1.00 . A A . 260 ARG HB2  1 1 
        4  5388 1 1  41 ARG HB3  H 60.250   5.396  11.410 1.00 . A A . 260 ARG HB3  1 1 
        4  5389 1 1  41 ARG HD2  H 61.716   8.317   9.832 1.00 . A A . 260 ARG HD2  1 1 
        4  5390 1 1  41 ARG HD3  H 61.415   7.806  11.498 1.00 . A A . 260 ARG HD3  1 1 
        4  5391 1 1  41 ARG HE   H 61.974   5.542   9.895 1.00 . A A . 260 ARG HE   1 1 
        4  5392 1 1  41 ARG HG2  H 59.952   6.804   9.031 1.00 . A A . 260 ARG HG2  1 1 
        4  5393 1 1  41 ARG HG3  H 59.314   7.950  10.207 1.00 . A A . 260 ARG HG3  1 1 
        4  5394 1 1  41 ARG HH11 H 63.674   8.295  11.294 1.00 . A A . 260 ARG HH11 1 1 
        4  5395 1 1  41 ARG HH12 H 65.195   7.464  11.360 1.00 . A A . 260 ARG HH12 1 1 
        4  5396 1 1  41 ARG HH21 H 63.977   4.484  10.017 1.00 . A A . 260 ARG HH21 1 1 
        4  5397 1 1  41 ARG HH22 H 65.367   5.328  10.619 1.00 . A A . 260 ARG HH22 1 1 
        4  5398 1 1  41 ARG N    N 57.994   3.859  11.049 1.00 . A A . 260 ARG N    1 1 
        4  5399 1 1  41 ARG NE   N 62.344   6.368  10.284 1.00 . A A . 260 ARG NE   1 1 
        4  5400 1 1  41 ARG NH1  N 64.217   7.471  11.126 1.00 . A A . 260 ARG NH1  1 1 
        4  5401 1 1  41 ARG NH2  N 64.390   5.313  10.398 1.00 . A A . 260 ARG NH2  1 1 
        4  5402 1 1  41 ARG O    O 59.328   4.418   7.879 1.00 . A A . 260 ARG O    1 1 
        4  5403 1 1  42 THR C    C 60.767   1.739   7.748 1.00 . A A . 261 THR C    1 1 
        4  5404 1 1  42 THR CA   C 61.430   2.695   8.762 1.00 . A A . 261 THR CA   1 1 
        4  5405 1 1  42 THR CB   C 62.451   1.934   9.672 1.00 . A A . 261 THR CB   1 1 
        4  5406 1 1  42 THR CG2  C 63.624   1.333   8.860 1.00 . A A . 261 THR CG2  1 1 
        4  5407 1 1  42 THR H    H 60.430   3.211  10.552 1.00 . A A . 261 THR H    1 1 
        4  5408 1 1  42 THR HA   H 61.973   3.465   8.215 1.00 . A A . 261 THR HA   1 1 
        4  5409 1 1  42 THR HB   H 61.930   1.136  10.191 1.00 . A A . 261 THR HB   1 1 
        4  5410 1 1  42 THR HG1  H 62.677   2.600  11.540 1.00 . A A . 261 THR HG1  1 1 
        4  5411 1 1  42 THR HG21 H 64.302   0.810   9.523 1.00 . A A . 261 THR HG21 1 1 
        4  5412 1 1  42 THR HG22 H 64.164   2.122   8.352 1.00 . A A . 261 THR HG22 1 1 
        4  5413 1 1  42 THR HG23 H 63.242   0.634   8.125 1.00 . A A . 261 THR HG23 1 1 
        4  5414 1 1  42 THR N    N 60.424   3.369   9.584 1.00 . A A . 261 THR N    1 1 
        4  5415 1 1  42 THR O    O 61.028   1.833   6.551 1.00 . A A . 261 THR O    1 1 
        4  5416 1 1  42 THR OG1  O 62.976   2.853  10.653 1.00 . A A . 261 THR OG1  1 1 
        4  5417 1 1  43 SER C    C 58.226   0.507   6.376 1.00 . A A . 262 SER C    1 1 
        4  5418 1 1  43 SER CA   C 59.155  -0.137   7.427 1.00 . A A . 262 SER CA   1 1 
        4  5419 1 1  43 SER CB   C 58.346  -1.074   8.344 1.00 . A A . 262 SER CB   1 1 
        4  5420 1 1  43 SER H    H 59.647   0.926   9.200 1.00 . A A . 262 SER H    1 1 
        4  5421 1 1  43 SER HA   H 59.907  -0.724   6.911 1.00 . A A . 262 SER HA   1 1 
        4  5422 1 1  43 SER HB2  H 57.601  -0.505   8.884 1.00 . A A . 262 SER HB2  1 1 
        4  5423 1 1  43 SER HB3  H 57.854  -1.834   7.750 1.00 . A A . 262 SER HB3  1 1 
        4  5424 1 1  43 SER HG   H 59.044  -1.325  10.155 1.00 . A A . 262 SER HG   1 1 
        4  5425 1 1  43 SER N    N 59.859   0.877   8.245 1.00 . A A . 262 SER N    1 1 
        4  5426 1 1  43 SER O    O 58.019  -0.053   5.286 1.00 . A A . 262 SER O    1 1 
        4  5427 1 1  43 SER OG   O 59.184  -1.718   9.291 1.00 . A A . 262 SER OG   1 1 
        4  5428 1 1  44 LEU C    C 57.604   3.006   4.643 1.00 . A A . 263 LEU C    1 1 
        4  5429 1 1  44 LEU CA   C 56.787   2.459   5.838 1.00 . A A . 263 LEU CA   1 1 
        4  5430 1 1  44 LEU CB   C 56.111   3.616   6.662 1.00 . A A . 263 LEU CB   1 1 
        4  5431 1 1  44 LEU CD1  C 54.577   4.605   4.856 1.00 . A A . 263 LEU CD1  1 1 
        4  5432 1 1  44 LEU CD2  C 53.687   2.816   6.441 1.00 . A A . 263 LEU CD2  1 1 
        4  5433 1 1  44 LEU CG   C 54.652   4.014   6.274 1.00 . A A . 263 LEU CG   1 1 
        4  5434 1 1  44 LEU H    H 57.891   2.058   7.604 1.00 . A A . 263 LEU H    1 1 
        4  5435 1 1  44 LEU HA   H 56.019   1.781   5.466 1.00 . A A . 263 LEU HA   1 1 
        4  5436 1 1  44 LEU HB2  H 56.096   3.323   7.708 1.00 . A A . 263 LEU HB2  1 1 
        4  5437 1 1  44 LEU HB3  H 56.729   4.507   6.587 1.00 . A A . 263 LEU HB3  1 1 
        4  5438 1 1  44 LEU HD11 H 53.578   4.977   4.675 1.00 . A A . 263 LEU HD11 1 1 
        4  5439 1 1  44 LEU HD12 H 54.815   3.846   4.122 1.00 . A A . 263 LEU HD12 1 1 
        4  5440 1 1  44 LEU HD13 H 55.280   5.422   4.763 1.00 . A A . 263 LEU HD13 1 1 
        4  5441 1 1  44 LEU HD21 H 52.678   3.125   6.200 1.00 . A A . 263 LEU HD21 1 1 
        4  5442 1 1  44 LEU HD22 H 53.712   2.467   7.465 1.00 . A A . 263 LEU HD22 1 1 
        4  5443 1 1  44 LEU HD23 H 53.979   2.005   5.781 1.00 . A A . 263 LEU HD23 1 1 
        4  5444 1 1  44 LEU HG   H 54.313   4.792   6.957 1.00 . A A . 263 LEU HG   1 1 
        4  5445 1 1  44 LEU N    N 57.682   1.689   6.718 1.00 . A A . 263 LEU N    1 1 
        4  5446 1 1  44 LEU O    O 57.198   2.866   3.477 1.00 . A A . 263 LEU O    1 1 
        4  5447 1 1  45 GLY C    C 60.332   3.058   3.104 1.00 . A A . 264 GLY C    1 1 
        4  5448 1 1  45 GLY CA   C 59.699   4.143   3.975 1.00 . A A . 264 GLY CA   1 1 
        4  5449 1 1  45 GLY H    H 59.009   3.665   5.918 1.00 . A A . 264 GLY H    1 1 
        4  5450 1 1  45 GLY HA2  H 59.170   4.848   3.342 1.00 . A A . 264 GLY HA2  1 1 
        4  5451 1 1  45 GLY HA3  H 60.488   4.670   4.493 1.00 . A A . 264 GLY HA3  1 1 
        4  5452 1 1  45 GLY N    N 58.771   3.601   4.972 1.00 . A A . 264 GLY N    1 1 
        4  5453 1 1  45 GLY O    O 60.668   3.312   1.944 1.00 . A A . 264 GLY O    1 1 
        4  5454 1 1  46 ARG C    C 59.985   0.202   1.860 1.00 . A A . 265 ARG C    1 1 
        4  5455 1 1  46 ARG CA   C 60.977   0.648   2.955 1.00 . A A . 265 ARG CA   1 1 
        4  5456 1 1  46 ARG CB   C 61.245  -0.525   3.949 1.00 . A A . 265 ARG CB   1 1 
        4  5457 1 1  46 ARG CD   C 62.694  -1.513   5.829 1.00 . A A . 265 ARG CD   1 1 
        4  5458 1 1  46 ARG CG   C 62.505  -0.359   4.827 1.00 . A A . 265 ARG CG   1 1 
        4  5459 1 1  46 ARG CZ   C 64.297  -2.044   7.678 1.00 . A A . 265 ARG CZ   1 1 
        4  5460 1 1  46 ARG H    H 60.234   1.740   4.617 1.00 . A A . 265 ARG H    1 1 
        4  5461 1 1  46 ARG HA   H 61.914   0.921   2.479 1.00 . A A . 265 ARG HA   1 1 
        4  5462 1 1  46 ARG HB2  H 60.386  -0.633   4.601 1.00 . A A . 265 ARG HB2  1 1 
        4  5463 1 1  46 ARG HB3  H 61.358  -1.449   3.380 1.00 . A A . 265 ARG HB3  1 1 
        4  5464 1 1  46 ARG HD2  H 61.862  -1.522   6.526 1.00 . A A . 265 ARG HD2  1 1 
        4  5465 1 1  46 ARG HD3  H 62.726  -2.451   5.291 1.00 . A A . 265 ARG HD3  1 1 
        4  5466 1 1  46 ARG HE   H 64.583  -0.695   6.229 1.00 . A A . 265 ARG HE   1 1 
        4  5467 1 1  46 ARG HG2  H 63.378  -0.316   4.186 1.00 . A A . 265 ARG HG2  1 1 
        4  5468 1 1  46 ARG HG3  H 62.428   0.572   5.378 1.00 . A A . 265 ARG HG3  1 1 
        4  5469 1 1  46 ARG HH11 H 62.582  -3.110   7.817 1.00 . A A . 265 ARG HH11 1 1 
        4  5470 1 1  46 ARG HH12 H 63.767  -3.450   9.034 1.00 . A A . 265 ARG HH12 1 1 
        4  5471 1 1  46 ARG HH21 H 66.092  -1.133   7.850 1.00 . A A . 265 ARG HH21 1 1 
        4  5472 1 1  46 ARG HH22 H 65.744  -2.328   9.059 1.00 . A A . 265 ARG HH22 1 1 
        4  5473 1 1  46 ARG N    N 60.478   1.840   3.676 1.00 . A A . 265 ARG N    1 1 
        4  5474 1 1  46 ARG NE   N 63.949  -1.357   6.579 1.00 . A A . 265 ARG NE   1 1 
        4  5475 1 1  46 ARG NH1  N 63.483  -2.936   8.222 1.00 . A A . 265 ARG NH1  1 1 
        4  5476 1 1  46 ARG NH2  N 65.467  -1.815   8.241 1.00 . A A . 265 ARG NH2  1 1 
        4  5477 1 1  46 ARG O    O 60.404  -0.209   0.771 1.00 . A A . 265 ARG O    1 1 
        4  5478 1 1  47 TYR C    C 57.569   0.908   0.042 1.00 . A A . 266 TYR C    1 1 
        4  5479 1 1  47 TYR CA   C 57.598  -0.069   1.240 1.00 . A A . 266 TYR CA   1 1 
        4  5480 1 1  47 TYR CB   C 56.214  -0.101   1.967 1.00 . A A . 266 TYR CB   1 1 
        4  5481 1 1  47 TYR CD1  C 54.760  -1.431   0.326 1.00 . A A . 266 TYR CD1  1 1 
        4  5482 1 1  47 TYR CD2  C 54.180   0.862   0.724 1.00 . A A . 266 TYR CD2  1 1 
        4  5483 1 1  47 TYR CE1  C 53.729  -1.528  -0.587 1.00 . A A . 266 TYR CE1  1 1 
        4  5484 1 1  47 TYR CE2  C 53.144   0.759  -0.179 1.00 . A A . 266 TYR CE2  1 1 
        4  5485 1 1  47 TYR CG   C 55.017  -0.231   1.002 1.00 . A A . 266 TYR CG   1 1 
        4  5486 1 1  47 TYR CZ   C 52.926  -0.436  -0.836 1.00 . A A . 266 TYR CZ   1 1 
        4  5487 1 1  47 TYR H    H 58.436   0.589   3.085 1.00 . A A . 266 TYR H    1 1 
        4  5488 1 1  47 TYR HA   H 57.815  -1.066   0.862 1.00 . A A . 266 TYR HA   1 1 
        4  5489 1 1  47 TYR HB2  H 56.190  -0.947   2.647 1.00 . A A . 266 TYR HB2  1 1 
        4  5490 1 1  47 TYR HB3  H 56.090   0.810   2.545 1.00 . A A . 266 TYR HB3  1 1 
        4  5491 1 1  47 TYR HD1  H 55.385  -2.292   0.520 1.00 . A A . 266 TYR HD1  1 1 
        4  5492 1 1  47 TYR HD2  H 54.349   1.799   1.238 1.00 . A A . 266 TYR HD2  1 1 
        4  5493 1 1  47 TYR HE1  H 53.550  -2.468  -1.099 1.00 . A A . 266 TYR HE1  1 1 
        4  5494 1 1  47 TYR HE2  H 52.513   1.616  -0.375 1.00 . A A . 266 TYR HE2  1 1 
        4  5495 1 1  47 TYR HH   H 51.554  -1.427  -1.733 1.00 . A A . 266 TYR HH   1 1 
        4  5496 1 1  47 TYR N    N 58.678   0.282   2.182 1.00 . A A . 266 TYR N    1 1 
        4  5497 1 1  47 TYR O    O 57.322   0.498  -1.099 1.00 . A A . 266 TYR O    1 1 
        4  5498 1 1  47 TYR OH   O 51.907  -0.535  -1.753 1.00 . A A . 266 TYR OH   1 1 
        4  5499 1 1  48 ILE C    C 59.044   3.145  -1.610 1.00 . A A . 267 ILE C    1 1 
        4  5500 1 1  48 ILE CA   C 57.800   3.262  -0.706 1.00 . A A . 267 ILE CA   1 1 
        4  5501 1 1  48 ILE CB   C 57.731   4.690  -0.032 1.00 . A A . 267 ILE CB   1 1 
        4  5502 1 1  48 ILE CD1  C 56.221   6.168   1.496 1.00 . A A . 267 ILE CD1  1 1 
        4  5503 1 1  48 ILE CG1  C 56.393   4.842   0.774 1.00 . A A . 267 ILE CG1  1 1 
        4  5504 1 1  48 ILE CG2  C 57.901   5.841  -1.067 1.00 . A A . 267 ILE CG2  1 1 
        4  5505 1 1  48 ILE H    H 57.967   2.451   1.259 1.00 . A A . 267 ILE H    1 1 
        4  5506 1 1  48 ILE HA   H 56.910   3.131  -1.316 1.00 . A A . 267 ILE HA   1 1 
        4  5507 1 1  48 ILE HB   H 58.563   4.755   0.667 1.00 . A A . 267 ILE HB   1 1 
        4  5508 1 1  48 ILE HD11 H 55.290   6.158   2.040 1.00 . A A . 267 ILE HD11 1 1 
        4  5509 1 1  48 ILE HD12 H 56.209   6.975   0.777 1.00 . A A . 267 ILE HD12 1 1 
        4  5510 1 1  48 ILE HD13 H 57.040   6.313   2.189 1.00 . A A . 267 ILE HD13 1 1 
        4  5511 1 1  48 ILE HG12 H 55.551   4.738   0.102 1.00 . A A . 267 ILE HG12 1 1 
        4  5512 1 1  48 ILE HG13 H 56.339   4.060   1.522 1.00 . A A . 267 ILE HG13 1 1 
        4  5513 1 1  48 ILE HG21 H 57.870   6.801  -0.562 1.00 . A A . 267 ILE HG21 1 1 
        4  5514 1 1  48 ILE HG22 H 57.102   5.802  -1.796 1.00 . A A . 267 ILE HG22 1 1 
        4  5515 1 1  48 ILE HG23 H 58.849   5.741  -1.576 1.00 . A A . 267 ILE HG23 1 1 
        4  5516 1 1  48 ILE N    N 57.795   2.201   0.324 1.00 . A A . 267 ILE N    1 1 
        4  5517 1 1  48 ILE O    O 58.951   3.286  -2.839 1.00 . A A . 267 ILE O    1 1 
        4  5518 1 1  49 MET C    C 61.635   1.286  -2.234 1.00 . A A . 268 MET C    1 1 
        4  5519 1 1  49 MET CA   C 61.501   2.735  -1.680 1.00 . A A . 268 MET CA   1 1 
        4  5520 1 1  49 MET CB   C 62.650   3.097  -0.682 1.00 . A A . 268 MET CB   1 1 
        4  5521 1 1  49 MET CE   C 64.583   5.374   0.580 1.00 . A A . 268 MET CE   1 1 
        4  5522 1 1  49 MET CG   C 64.013   3.393  -1.326 1.00 . A A . 268 MET CG   1 1 
        4  5523 1 1  49 MET H    H 60.185   2.763  -0.008 1.00 . A A . 268 MET H    1 1 
        4  5524 1 1  49 MET HA   H 61.518   3.433  -2.512 1.00 . A A . 268 MET HA   1 1 
        4  5525 1 1  49 MET HB2  H 62.355   3.980  -0.125 1.00 . A A . 268 MET HB2  1 1 
        4  5526 1 1  49 MET HB3  H 62.779   2.284   0.020 1.00 . A A . 268 MET HB3  1 1 
        4  5527 1 1  49 MET HE1  H 65.258   5.767   1.326 1.00 . A A . 268 MET HE1  1 1 
        4  5528 1 1  49 MET HE2  H 63.629   5.157   1.039 1.00 . A A . 268 MET HE2  1 1 
        4  5529 1 1  49 MET HE3  H 64.450   6.108  -0.202 1.00 . A A . 268 MET HE3  1 1 
        4  5530 1 1  49 MET HG2  H 64.356   2.506  -1.843 1.00 . A A . 268 MET HG2  1 1 
        4  5531 1 1  49 MET HG3  H 63.899   4.198  -2.042 1.00 . A A . 268 MET HG3  1 1 
        4  5532 1 1  49 MET N    N 60.204   2.882  -0.980 1.00 . A A . 268 MET N    1 1 
        4  5533 1 1  49 MET O    O 60.768   0.453  -1.982 1.00 . A A . 268 MET O    1 1 
        4  5534 1 1  49 MET SD   S 65.276   3.869  -0.120 1.00 . A A . 268 MET SD   1 1 
        4  5535 1 1  50 SER C    C 63.496  -1.391  -2.510 1.00 . A A . 269 SER C    1 1 
        4  5536 1 1  50 SER CA   C 62.971  -0.362  -3.562 1.00 . A A . 269 SER CA   1 1 
        4  5537 1 1  50 SER CB   C 63.990  -0.196  -4.706 1.00 . A A . 269 SER CB   1 1 
        4  5538 1 1  50 SER H    H 63.382   1.682  -3.147 1.00 . A A . 269 SER H    1 1 
        4  5539 1 1  50 SER HA   H 62.037  -0.732  -3.975 1.00 . A A . 269 SER HA   1 1 
        4  5540 1 1  50 SER HB2  H 64.973  -0.017  -4.289 1.00 . A A . 269 SER HB2  1 1 
        4  5541 1 1  50 SER HB3  H 64.016  -1.093  -5.310 1.00 . A A . 269 SER HB3  1 1 
        4  5542 1 1  50 SER HG   H 62.839   0.696  -6.014 1.00 . A A . 269 SER HG   1 1 
        4  5543 1 1  50 SER N    N 62.726   0.979  -2.969 1.00 . A A . 269 SER N    1 1 
        4  5544 1 1  50 SER O    O 64.184  -2.358  -2.863 1.00 . A A . 269 SER O    1 1 
        4  5545 1 1  50 SER OG   O 63.652   0.898  -5.538 1.00 . A A . 269 SER OG   1 1 
        4  5546 1 1  51 LEU C    C 62.531  -3.086   0.231 1.00 . A A . 270 LEU C    1 1 
        4  5547 1 1  51 LEU CA   C 63.586  -2.009  -0.095 1.00 . A A . 270 LEU CA   1 1 
        4  5548 1 1  51 LEU CB   C 63.841  -1.064   1.120 1.00 . A A . 270 LEU CB   1 1 
        4  5549 1 1  51 LEU CD1  C 64.991   0.994   2.137 1.00 . A A . 270 LEU CD1  1 1 
        4  5550 1 1  51 LEU CD2  C 66.294  -0.544   0.558 1.00 . A A . 270 LEU CD2  1 1 
        4  5551 1 1  51 LEU CG   C 64.907   0.056   0.905 1.00 . A A . 270 LEU CG   1 1 
        4  5552 1 1  51 LEU H    H 62.492  -0.487  -1.037 1.00 . A A . 270 LEU H    1 1 
        4  5553 1 1  51 LEU HA   H 64.512  -2.504  -0.363 1.00 . A A . 270 LEU HA   1 1 
        4  5554 1 1  51 LEU HB2  H 62.899  -0.591   1.377 1.00 . A A . 270 LEU HB2  1 1 
        4  5555 1 1  51 LEU HB3  H 64.151  -1.670   1.967 1.00 . A A . 270 LEU HB3  1 1 
        4  5556 1 1  51 LEU HD11 H 65.729   1.768   1.961 1.00 . A A . 270 LEU HD11 1 1 
        4  5557 1 1  51 LEU HD12 H 65.273   0.428   3.016 1.00 . A A . 270 LEU HD12 1 1 
        4  5558 1 1  51 LEU HD13 H 64.026   1.459   2.307 1.00 . A A . 270 LEU HD13 1 1 
        4  5559 1 1  51 LEU HD21 H 66.224  -1.132  -0.350 1.00 . A A . 270 LEU HD21 1 1 
        4  5560 1 1  51 LEU HD22 H 66.639  -1.178   1.366 1.00 . A A . 270 LEU HD22 1 1 
        4  5561 1 1  51 LEU HD23 H 67.008   0.255   0.405 1.00 . A A . 270 LEU HD23 1 1 
        4  5562 1 1  51 LEU HG   H 64.598   0.666   0.062 1.00 . A A . 270 LEU HG   1 1 
        4  5563 1 1  51 LEU N    N 63.128  -1.193  -1.230 1.00 . A A . 270 LEU N    1 1 
        4  5564 1 1  51 LEU O    O 61.691  -3.420  -0.614 1.00 . A A . 270 LEU O    1 1 
        4  5565 1 1  52 GLU C    C 60.222  -4.074   2.029 1.00 . A A . 271 GLU C    1 1 
        4  5566 1 1  52 GLU CA   C 61.664  -4.641   1.979 1.00 . A A . 271 GLU CA   1 1 
        4  5567 1 1  52 GLU CB   C 62.095  -5.033   3.414 1.00 . A A . 271 GLU CB   1 1 
        4  5568 1 1  52 GLU CD   C 63.996  -5.744   4.963 1.00 . A A . 271 GLU CD   1 1 
        4  5569 1 1  52 GLU CG   C 63.504  -5.648   3.516 1.00 . A A . 271 GLU CG   1 1 
        4  5570 1 1  52 GLU H    H 63.363  -3.378   2.026 1.00 . A A . 271 GLU H    1 1 
        4  5571 1 1  52 GLU HA   H 61.698  -5.516   1.341 1.00 . A A . 271 GLU HA   1 1 
        4  5572 1 1  52 GLU HB2  H 62.068  -4.137   4.031 1.00 . A A . 271 GLU HB2  1 1 
        4  5573 1 1  52 GLU HB3  H 61.380  -5.746   3.814 1.00 . A A . 271 GLU HB3  1 1 
        4  5574 1 1  52 GLU HG2  H 63.484  -6.644   3.086 1.00 . A A . 271 GLU HG2  1 1 
        4  5575 1 1  52 GLU HG3  H 64.195  -5.034   2.943 1.00 . A A . 271 GLU HG3  1 1 
        4  5576 1 1  52 GLU N    N 62.620  -3.647   1.450 1.00 . A A . 271 GLU N    1 1 
        4  5577 1 1  52 GLU O    O 60.046  -2.895   2.313 1.00 . A A . 271 GLU O    1 1 
        4  5578 1 1  52 GLU OE1  O 63.476  -6.588   5.717 1.00 . A A . 271 GLU OE1  1 1 
        4  5579 1 1  52 GLU OE2  O 64.872  -4.948   5.370 1.00 . A A . 271 GLU OE2  1 1 
        4  5580 1 1  53 PRO C    C 57.528  -4.469   3.569 1.00 . A A . 272 PRO C    1 1 
        4  5581 1 1  53 PRO CA   C 57.766  -4.492   2.044 1.00 . A A . 272 PRO CA   1 1 
        4  5582 1 1  53 PRO CB   C 56.918  -5.583   1.331 1.00 . A A . 272 PRO CB   1 1 
        4  5583 1 1  53 PRO CD   C 59.226  -6.263   1.155 1.00 . A A . 272 PRO CD   1 1 
        4  5584 1 1  53 PRO CG   C 57.807  -6.791   1.305 1.00 . A A . 272 PRO CG   1 1 
        4  5585 1 1  53 PRO HA   H 57.544  -3.513   1.631 1.00 . A A . 272 PRO HA   1 1 
        4  5586 1 1  53 PRO HB2  H 55.998  -5.776   1.880 1.00 . A A . 272 PRO HB2  1 1 
        4  5587 1 1  53 PRO HB3  H 56.666  -5.257   0.326 1.00 . A A . 272 PRO HB3  1 1 
        4  5588 1 1  53 PRO HD2  H 59.923  -6.891   1.698 1.00 . A A . 272 PRO HD2  1 1 
        4  5589 1 1  53 PRO HD3  H 59.508  -6.208   0.110 1.00 . A A . 272 PRO HD3  1 1 
        4  5590 1 1  53 PRO HG2  H 57.704  -7.346   2.236 1.00 . A A . 272 PRO HG2  1 1 
        4  5591 1 1  53 PRO HG3  H 57.545  -7.431   0.467 1.00 . A A . 272 PRO HG3  1 1 
        4  5592 1 1  53 PRO N    N 59.163  -4.898   1.756 1.00 . A A . 272 PRO N    1 1 
        4  5593 1 1  53 PRO O    O 58.191  -5.213   4.313 1.00 . A A . 272 PRO O    1 1 
        4  5594 1 1  54 LEU C    C 55.716  -4.843   6.025 1.00 . A A . 273 LEU C    1 1 
        4  5595 1 1  54 LEU CA   C 56.263  -3.489   5.470 1.00 . A A . 273 LEU CA   1 1 
        4  5596 1 1  54 LEU CB   C 55.303  -2.269   5.706 1.00 . A A . 273 LEU CB   1 1 
        4  5597 1 1  54 LEU CD1  C 52.892  -3.130   5.220 1.00 . A A . 273 LEU CD1  1 1 
        4  5598 1 1  54 LEU CD2  C 53.477  -0.687   4.789 1.00 . A A . 273 LEU CD2  1 1 
        4  5599 1 1  54 LEU CG   C 54.010  -2.145   4.806 1.00 . A A . 273 LEU CG   1 1 
        4  5600 1 1  54 LEU H    H 56.140  -3.029   3.389 1.00 . A A . 273 LEU H    1 1 
        4  5601 1 1  54 LEU HA   H 57.200  -3.284   5.984 1.00 . A A . 273 LEU HA   1 1 
        4  5602 1 1  54 LEU HB2  H 54.990  -2.288   6.744 1.00 . A A . 273 LEU HB2  1 1 
        4  5603 1 1  54 LEU HB3  H 55.894  -1.367   5.563 1.00 . A A . 273 LEU HB3  1 1 
        4  5604 1 1  54 LEU HD11 H 52.583  -2.937   6.240 1.00 . A A . 273 LEU HD11 1 1 
        4  5605 1 1  54 LEU HD12 H 53.259  -4.142   5.145 1.00 . A A . 273 LEU HD12 1 1 
        4  5606 1 1  54 LEU HD13 H 52.041  -3.017   4.559 1.00 . A A . 273 LEU HD13 1 1 
        4  5607 1 1  54 LEU HD21 H 52.618  -0.620   4.134 1.00 . A A . 273 LEU HD21 1 1 
        4  5608 1 1  54 LEU HD22 H 54.247  -0.019   4.426 1.00 . A A . 273 LEU HD22 1 1 
        4  5609 1 1  54 LEU HD23 H 53.189  -0.385   5.790 1.00 . A A . 273 LEU HD23 1 1 
        4  5610 1 1  54 LEU HG   H 54.284  -2.393   3.785 1.00 . A A . 273 LEU HG   1 1 
        4  5611 1 1  54 LEU N    N 56.600  -3.607   4.032 1.00 . A A . 273 LEU N    1 1 
        4  5612 1 1  54 LEU O    O 55.044  -5.573   5.284 1.00 . A A . 273 LEU O    1 1 
        4  5613 1 1  55 PRO C    C 54.154  -6.753   8.020 1.00 . A A . 274 PRO C    1 1 
        4  5614 1 1  55 PRO CA   C 55.684  -6.538   7.901 1.00 . A A . 274 PRO CA   1 1 
        4  5615 1 1  55 PRO CB   C 56.365  -6.493   9.308 1.00 . A A . 274 PRO CB   1 1 
        4  5616 1 1  55 PRO CD   C 56.771  -4.371   8.309 1.00 . A A . 274 PRO CD   1 1 
        4  5617 1 1  55 PRO CG   C 56.468  -5.040   9.627 1.00 . A A . 274 PRO CG   1 1 
        4  5618 1 1  55 PRO HA   H 56.111  -7.339   7.311 1.00 . A A . 274 PRO HA   1 1 
        4  5619 1 1  55 PRO HB2  H 55.763  -7.023  10.043 1.00 . A A . 274 PRO HB2  1 1 
        4  5620 1 1  55 PRO HB3  H 57.347  -6.952   9.259 1.00 . A A . 274 PRO HB3  1 1 
        4  5621 1 1  55 PRO HD2  H 56.407  -3.352   8.304 1.00 . A A . 274 PRO HD2  1 1 
        4  5622 1 1  55 PRO HD3  H 57.837  -4.387   8.108 1.00 . A A . 274 PRO HD3  1 1 
        4  5623 1 1  55 PRO HG2  H 55.526  -4.676  10.032 1.00 . A A . 274 PRO HG2  1 1 
        4  5624 1 1  55 PRO HG3  H 57.271  -4.864  10.336 1.00 . A A . 274 PRO HG3  1 1 
        4  5625 1 1  55 PRO N    N 56.037  -5.211   7.318 1.00 . A A . 274 PRO N    1 1 
        4  5626 1 1  55 PRO O    O 53.384  -5.784   7.896 1.00 . A A . 274 PRO O    1 1 
        4  5627 1 1  56 PRO C    C 51.661  -7.496   9.679 1.00 . A A . 275 PRO C    1 1 
        4  5628 1 1  56 PRO CA   C 52.239  -8.324   8.516 1.00 . A A . 275 PRO CA   1 1 
        4  5629 1 1  56 PRO CB   C 52.214  -9.853   8.814 1.00 . A A . 275 PRO CB   1 1 
        4  5630 1 1  56 PRO CD   C 54.491  -9.280   8.357 1.00 . A A . 275 PRO CD   1 1 
        4  5631 1 1  56 PRO CG   C 53.626 -10.191   9.195 1.00 . A A . 275 PRO CG   1 1 
        4  5632 1 1  56 PRO HA   H 51.657  -8.112   7.621 1.00 . A A . 275 PRO HA   1 1 
        4  5633 1 1  56 PRO HB2  H 51.512 -10.080   9.614 1.00 . A A . 275 PRO HB2  1 1 
        4  5634 1 1  56 PRO HB3  H 51.911 -10.391   7.919 1.00 . A A . 275 PRO HB3  1 1 
        4  5635 1 1  56 PRO HD2  H 55.443  -9.101   8.847 1.00 . A A . 275 PRO HD2  1 1 
        4  5636 1 1  56 PRO HD3  H 54.653  -9.695   7.368 1.00 . A A . 275 PRO HD3  1 1 
        4  5637 1 1  56 PRO HG2  H 53.785  -9.998  10.252 1.00 . A A . 275 PRO HG2  1 1 
        4  5638 1 1  56 PRO HG3  H 53.840 -11.231   8.970 1.00 . A A . 275 PRO HG3  1 1 
        4  5639 1 1  56 PRO N    N 53.679  -8.030   8.284 1.00 . A A . 275 PRO N    1 1 
        4  5640 1 1  56 PRO O    O 50.467  -7.226   9.705 1.00 . A A . 275 PRO O    1 1 
        4  5641 1 1  57 ASP C    C 51.662  -4.852  11.213 1.00 . A A . 276 ASP C    1 1 
        4  5642 1 1  57 ASP CA   C 52.226  -6.181  11.728 1.00 . A A . 276 ASP CA   1 1 
        4  5643 1 1  57 ASP CB   C 53.497  -5.921  12.573 1.00 . A A . 276 ASP CB   1 1 
        4  5644 1 1  57 ASP CG   C 54.082  -7.213  13.147 1.00 . A A . 276 ASP CG   1 1 
        4  5645 1 1  57 ASP H    H 53.469  -7.418  10.547 1.00 . A A . 276 ASP H    1 1 
        4  5646 1 1  57 ASP HA   H 51.478  -6.666  12.346 1.00 . A A . 276 ASP HA   1 1 
        4  5647 1 1  57 ASP HB2  H 54.251  -5.443  11.951 1.00 . A A . 276 ASP HB2  1 1 
        4  5648 1 1  57 ASP HB3  H 53.259  -5.258  13.391 1.00 . A A . 276 ASP HB3  1 1 
        4  5649 1 1  57 ASP N    N 52.548  -7.086  10.612 1.00 . A A . 276 ASP N    1 1 
        4  5650 1 1  57 ASP O    O 50.590  -4.417  11.633 1.00 . A A . 276 ASP O    1 1 
        4  5651 1 1  57 ASP OD1  O 53.682  -7.623  14.257 1.00 . A A . 276 ASP OD1  1 1 
        4  5652 1 1  57 ASP OD2  O 54.905  -7.850  12.463 1.00 . A A . 276 ASP OD2  1 1 
        4  5653 1 1  58 LEU C    C 50.828  -3.081   8.713 1.00 . A A . 277 LEU C    1 1 
        4  5654 1 1  58 LEU CA   C 52.022  -2.950   9.670 1.00 . A A . 277 LEU CA   1 1 
        4  5655 1 1  58 LEU CB   C 53.255  -2.297   8.961 1.00 . A A . 277 LEU CB   1 1 
        4  5656 1 1  58 LEU CD1  C 53.206  -0.193  10.358 1.00 . A A . 277 LEU CD1  1 1 
        4  5657 1 1  58 LEU CD2  C 54.811  -2.060  11.011 1.00 . A A . 277 LEU CD2  1 1 
        4  5658 1 1  58 LEU CG   C 54.101  -1.330   9.844 1.00 . A A . 277 LEU CG   1 1 
        4  5659 1 1  58 LEU H    H 53.193  -4.698   9.935 1.00 . A A . 277 LEU H    1 1 
        4  5660 1 1  58 LEU HA   H 51.715  -2.304  10.493 1.00 . A A . 277 LEU HA   1 1 
        4  5661 1 1  58 LEU HB2  H 53.903  -3.090   8.599 1.00 . A A . 277 LEU HB2  1 1 
        4  5662 1 1  58 LEU HB3  H 52.908  -1.737   8.096 1.00 . A A . 277 LEU HB3  1 1 
        4  5663 1 1  58 LEU HD11 H 52.774   0.340   9.520 1.00 . A A . 277 LEU HD11 1 1 
        4  5664 1 1  58 LEU HD12 H 53.797   0.498  10.945 1.00 . A A . 277 LEU HD12 1 1 
        4  5665 1 1  58 LEU HD13 H 52.412  -0.593  10.977 1.00 . A A . 277 LEU HD13 1 1 
        4  5666 1 1  58 LEU HD21 H 55.369  -1.344  11.605 1.00 . A A . 277 LEU HD21 1 1 
        4  5667 1 1  58 LEU HD22 H 55.493  -2.794  10.616 1.00 . A A . 277 LEU HD22 1 1 
        4  5668 1 1  58 LEU HD23 H 54.079  -2.552  11.641 1.00 . A A . 277 LEU HD23 1 1 
        4  5669 1 1  58 LEU HG   H 54.872  -0.874   9.225 1.00 . A A . 277 LEU HG   1 1 
        4  5670 1 1  58 LEU N    N 52.387  -4.246  10.261 1.00 . A A . 277 LEU N    1 1 
        4  5671 1 1  58 LEU O    O 50.058  -2.125   8.558 1.00 . A A . 277 LEU O    1 1 
        4  5672 1 1  59 ARG C    C 48.230  -4.526   7.924 1.00 . A A . 278 ARG C    1 1 
        4  5673 1 1  59 ARG CA   C 49.574  -4.530   7.161 1.00 . A A . 278 ARG CA   1 1 
        4  5674 1 1  59 ARG CB   C 49.786  -5.872   6.412 1.00 . A A . 278 ARG CB   1 1 
        4  5675 1 1  59 ARG CD   C 48.895  -7.490   4.605 1.00 . A A . 278 ARG CD   1 1 
        4  5676 1 1  59 ARG CG   C 48.775  -6.110   5.268 1.00 . A A . 278 ARG CG   1 1 
        4  5677 1 1  59 ARG CZ   C 46.720  -8.090   3.486 1.00 . A A . 278 ARG CZ   1 1 
        4  5678 1 1  59 ARG H    H 51.328  -4.976   8.274 1.00 . A A . 278 ARG H    1 1 
        4  5679 1 1  59 ARG HA   H 49.567  -3.721   6.433 1.00 . A A . 278 ARG HA   1 1 
        4  5680 1 1  59 ARG HB2  H 50.786  -5.876   5.990 1.00 . A A . 278 ARG HB2  1 1 
        4  5681 1 1  59 ARG HB3  H 49.708  -6.691   7.122 1.00 . A A . 278 ARG HB3  1 1 
        4  5682 1 1  59 ARG HD2  H 49.914  -7.622   4.256 1.00 . A A . 278 ARG HD2  1 1 
        4  5683 1 1  59 ARG HD3  H 48.664  -8.263   5.331 1.00 . A A . 278 ARG HD3  1 1 
        4  5684 1 1  59 ARG HE   H 48.322  -7.278   2.590 1.00 . A A . 278 ARG HE   1 1 
        4  5685 1 1  59 ARG HG2  H 47.770  -6.007   5.661 1.00 . A A . 278 ARG HG2  1 1 
        4  5686 1 1  59 ARG HG3  H 48.929  -5.348   4.509 1.00 . A A . 278 ARG HG3  1 1 
        4  5687 1 1  59 ARG HH11 H 46.739  -8.583   5.449 1.00 . A A . 278 ARG HH11 1 1 
        4  5688 1 1  59 ARG HH12 H 45.261  -8.926   4.615 1.00 . A A . 278 ARG HH12 1 1 
        4  5689 1 1  59 ARG HH21 H 46.365  -7.738   1.523 1.00 . A A . 278 ARG HH21 1 1 
        4  5690 1 1  59 ARG HH22 H 45.045  -8.447   2.399 1.00 . A A . 278 ARG HH22 1 1 
        4  5691 1 1  59 ARG N    N 50.677  -4.265   8.094 1.00 . A A . 278 ARG N    1 1 
        4  5692 1 1  59 ARG NE   N 47.978  -7.606   3.451 1.00 . A A . 278 ARG NE   1 1 
        4  5693 1 1  59 ARG NH1  N 46.199  -8.572   4.606 1.00 . A A . 278 ARG NH1  1 1 
        4  5694 1 1  59 ARG NH2  N 45.986  -8.093   2.379 1.00 . A A . 278 ARG NH2  1 1 
        4  5695 1 1  59 ARG O    O 47.332  -3.738   7.607 1.00 . A A . 278 ARG O    1 1 
        4  5696 1 1  60 ARG C    C 46.648  -4.206  10.579 1.00 . A A . 279 ARG C    1 1 
        4  5697 1 1  60 ARG CA   C 46.949  -5.517   9.828 1.00 . A A . 279 ARG CA   1 1 
        4  5698 1 1  60 ARG CB   C 47.102  -6.704  10.839 1.00 . A A . 279 ARG CB   1 1 
        4  5699 1 1  60 ARG CD   C 48.409  -7.704  12.840 1.00 . A A . 279 ARG CD   1 1 
        4  5700 1 1  60 ARG CG   C 48.272  -6.549  11.831 1.00 . A A . 279 ARG CG   1 1 
        4  5701 1 1  60 ARG CZ   C 49.770  -6.653  14.674 1.00 . A A . 279 ARG CZ   1 1 
        4  5702 1 1  60 ARG H    H 48.932  -5.940   9.169 1.00 . A A . 279 ARG H    1 1 
        4  5703 1 1  60 ARG HA   H 46.112  -5.738   9.168 1.00 . A A . 279 ARG HA   1 1 
        4  5704 1 1  60 ARG HB2  H 46.182  -6.808  11.409 1.00 . A A . 279 ARG HB2  1 1 
        4  5705 1 1  60 ARG HB3  H 47.257  -7.620  10.278 1.00 . A A . 279 ARG HB3  1 1 
        4  5706 1 1  60 ARG HD2  H 47.532  -7.733  13.477 1.00 . A A . 279 ARG HD2  1 1 
        4  5707 1 1  60 ARG HD3  H 48.486  -8.639  12.297 1.00 . A A . 279 ARG HD3  1 1 
        4  5708 1 1  60 ARG HE   H 50.383  -8.114  13.444 1.00 . A A . 279 ARG HE   1 1 
        4  5709 1 1  60 ARG HG2  H 49.190  -6.486  11.265 1.00 . A A . 279 ARG HG2  1 1 
        4  5710 1 1  60 ARG HG3  H 48.141  -5.623  12.384 1.00 . A A . 279 ARG HG3  1 1 
        4  5711 1 1  60 ARG HH11 H 47.852  -6.035  14.665 1.00 . A A . 279 ARG HH11 1 1 
        4  5712 1 1  60 ARG HH12 H 48.886  -5.221  15.794 1.00 . A A . 279 ARG HH12 1 1 
        4  5713 1 1  60 ARG HH21 H 51.731  -7.078  14.982 1.00 . A A . 279 ARG HH21 1 1 
        4  5714 1 1  60 ARG HH22 H 51.063  -5.841  16.008 1.00 . A A . 279 ARG HH22 1 1 
        4  5715 1 1  60 ARG N    N 48.151  -5.382   8.970 1.00 . A A . 279 ARG N    1 1 
        4  5716 1 1  60 ARG NE   N 49.620  -7.542  13.673 1.00 . A A . 279 ARG NE   1 1 
        4  5717 1 1  60 ARG NH1  N 48.751  -5.923  15.084 1.00 . A A . 279 ARG NH1  1 1 
        4  5718 1 1  60 ARG NH2  N 50.950  -6.513  15.270 1.00 . A A . 279 ARG NH2  1 1 
        4  5719 1 1  60 ARG O    O 45.487  -3.854  10.724 1.00 . A A . 279 ARG O    1 1 
        4  5720 1 1  61 ALA C    C 46.911  -1.141  10.970 1.00 . A A . 280 ALA C    1 1 
        4  5721 1 1  61 ALA CA   C 47.613  -2.236  11.785 1.00 . A A . 280 ALA CA   1 1 
        4  5722 1 1  61 ALA CB   C 49.025  -1.790  12.213 1.00 . A A . 280 ALA CB   1 1 
        4  5723 1 1  61 ALA H    H 48.615  -3.838  10.816 1.00 . A A . 280 ALA H    1 1 
        4  5724 1 1  61 ALA HA   H 47.036  -2.438  12.685 1.00 . A A . 280 ALA HA   1 1 
        4  5725 1 1  61 ALA HB1  H 49.510  -2.595  12.756 1.00 . A A . 280 ALA HB1  1 1 
        4  5726 1 1  61 ALA HB2  H 48.965  -0.924  12.852 1.00 . A A . 280 ALA HB2  1 1 
        4  5727 1 1  61 ALA HB3  H 49.617  -1.555  11.337 1.00 . A A . 280 ALA HB3  1 1 
        4  5728 1 1  61 ALA N    N 47.715  -3.494  11.014 1.00 . A A . 280 ALA N    1 1 
        4  5729 1 1  61 ALA O    O 45.855  -0.612  11.376 1.00 . A A . 280 ALA O    1 1 
        4  5730 1 1  62 LEU C    C 45.548  -0.143   8.442 1.00 . A A . 281 LEU C    1 1 
        4  5731 1 1  62 LEU CA   C 46.984   0.172   8.868 1.00 . A A . 281 LEU CA   1 1 
        4  5732 1 1  62 LEU CB   C 47.920   0.302   7.631 1.00 . A A . 281 LEU CB   1 1 
        4  5733 1 1  62 LEU CD1  C 50.163   1.069   6.630 1.00 . A A . 281 LEU CD1  1 1 
        4  5734 1 1  62 LEU CD2  C 48.946   2.539   8.324 1.00 . A A . 281 LEU CD2  1 1 
        4  5735 1 1  62 LEU CG   C 49.249   1.089   7.874 1.00 . A A . 281 LEU CG   1 1 
        4  5736 1 1  62 LEU H    H 48.320  -1.326   9.551 1.00 . A A . 281 LEU H    1 1 
        4  5737 1 1  62 LEU HA   H 46.981   1.120   9.400 1.00 . A A . 281 LEU HA   1 1 
        4  5738 1 1  62 LEU HB2  H 48.171  -0.700   7.289 1.00 . A A . 281 LEU HB2  1 1 
        4  5739 1 1  62 LEU HB3  H 47.378   0.799   6.833 1.00 . A A . 281 LEU HB3  1 1 
        4  5740 1 1  62 LEU HD11 H 51.072   1.616   6.838 1.00 . A A . 281 LEU HD11 1 1 
        4  5741 1 1  62 LEU HD12 H 49.656   1.523   5.789 1.00 . A A . 281 LEU HD12 1 1 
        4  5742 1 1  62 LEU HD13 H 50.416   0.045   6.381 1.00 . A A . 281 LEU HD13 1 1 
        4  5743 1 1  62 LEU HD21 H 49.875   3.066   8.489 1.00 . A A . 281 LEU HD21 1 1 
        4  5744 1 1  62 LEU HD22 H 48.384   2.527   9.249 1.00 . A A . 281 LEU HD22 1 1 
        4  5745 1 1  62 LEU HD23 H 48.370   3.055   7.564 1.00 . A A . 281 LEU HD23 1 1 
        4  5746 1 1  62 LEU HG   H 49.795   0.606   8.677 1.00 . A A . 281 LEU HG   1 1 
        4  5747 1 1  62 LEU N    N 47.500  -0.840   9.796 1.00 . A A . 281 LEU N    1 1 
        4  5748 1 1  62 LEU O    O 44.686   0.740   8.487 1.00 . A A . 281 LEU O    1 1 
        4  5749 1 1  63 GLU C    C 42.926  -1.854   8.707 1.00 . A A . 282 GLU C    1 1 
        4  5750 1 1  63 GLU CA   C 43.979  -1.870   7.581 1.00 . A A . 282 GLU CA   1 1 
        4  5751 1 1  63 GLU CB   C 44.099  -3.289   6.956 1.00 . A A . 282 GLU CB   1 1 
        4  5752 1 1  63 GLU CD   C 44.936  -4.691   4.931 1.00 . A A . 282 GLU CD   1 1 
        4  5753 1 1  63 GLU CG   C 44.806  -3.300   5.576 1.00 . A A . 282 GLU CG   1 1 
        4  5754 1 1  63 GLU H    H 46.053  -2.050   8.052 1.00 . A A . 282 GLU H    1 1 
        4  5755 1 1  63 GLU HA   H 43.651  -1.179   6.807 1.00 . A A . 282 GLU HA   1 1 
        4  5756 1 1  63 GLU HB2  H 44.668  -3.923   7.633 1.00 . A A . 282 GLU HB2  1 1 
        4  5757 1 1  63 GLU HB3  H 43.110  -3.713   6.843 1.00 . A A . 282 GLU HB3  1 1 
        4  5758 1 1  63 GLU HG2  H 44.253  -2.650   4.902 1.00 . A A . 282 GLU HG2  1 1 
        4  5759 1 1  63 GLU HG3  H 45.806  -2.891   5.701 1.00 . A A . 282 GLU HG3  1 1 
        4  5760 1 1  63 GLU N    N 45.307  -1.406   8.044 1.00 . A A . 282 GLU N    1 1 
        4  5761 1 1  63 GLU O    O 41.730  -1.696   8.435 1.00 . A A . 282 GLU O    1 1 
        4  5762 1 1  63 GLU OE1  O 45.411  -5.621   5.610 1.00 . A A . 282 GLU OE1  1 1 
        4  5763 1 1  63 GLU OE2  O 44.562  -4.863   3.752 1.00 . A A . 282 GLU OE2  1 1 
        4  5764 1 1  64 SER C    C 42.099  -0.521  11.491 1.00 . A A . 283 SER C    1 1 
        4  5765 1 1  64 SER CA   C 42.492  -1.970  11.142 1.00 . A A . 283 SER CA   1 1 
        4  5766 1 1  64 SER CB   C 43.172  -2.677  12.334 1.00 . A A . 283 SER CB   1 1 
        4  5767 1 1  64 SER H    H 44.340  -2.150  10.101 1.00 . A A . 283 SER H    1 1 
        4  5768 1 1  64 SER HA   H 41.587  -2.519  10.890 1.00 . A A . 283 SER HA   1 1 
        4  5769 1 1  64 SER HB2  H 43.450  -3.681  12.029 1.00 . A A . 283 SER HB2  1 1 
        4  5770 1 1  64 SER HB3  H 44.064  -2.135  12.617 1.00 . A A . 283 SER HB3  1 1 
        4  5771 1 1  64 SER HG   H 41.443  -3.074  13.183 1.00 . A A . 283 SER HG   1 1 
        4  5772 1 1  64 SER N    N 43.377  -2.006   9.961 1.00 . A A . 283 SER N    1 1 
        4  5773 1 1  64 SER O    O 41.089  -0.303  12.169 1.00 . A A . 283 SER O    1 1 
        4  5774 1 1  64 SER OG   O 42.317  -2.771  13.466 1.00 . A A . 283 SER OG   1 1 
        4  5775 1 1  65 VAL C    C 41.589   2.243   9.896 1.00 . A A . 284 VAL C    1 1 
        4  5776 1 1  65 VAL CA   C 42.503   1.895  11.099 1.00 . A A . 284 VAL CA   1 1 
        4  5777 1 1  65 VAL CB   C 43.734   2.870  11.129 1.00 . A A . 284 VAL CB   1 1 
        4  5778 1 1  65 VAL CG1  C 43.271   4.344  11.239 1.00 . A A . 284 VAL CG1  1 1 
        4  5779 1 1  65 VAL CG2  C 44.710   2.493  12.269 1.00 . A A . 284 VAL CG2  1 1 
        4  5780 1 1  65 VAL H    H 43.815   0.233  10.723 1.00 . A A . 284 VAL H    1 1 
        4  5781 1 1  65 VAL HA   H 41.934   2.050  12.015 1.00 . A A . 284 VAL HA   1 1 
        4  5782 1 1  65 VAL HB   H 44.266   2.768  10.193 1.00 . A A . 284 VAL HB   1 1 
        4  5783 1 1  65 VAL HG11 H 42.704   4.488  12.153 1.00 . A A . 284 VAL HG11 1 1 
        4  5784 1 1  65 VAL HG12 H 42.645   4.592  10.393 1.00 . A A . 284 VAL HG12 1 1 
        4  5785 1 1  65 VAL HG13 H 44.128   5.003  11.243 1.00 . A A . 284 VAL HG13 1 1 
        4  5786 1 1  65 VAL HG21 H 45.560   3.168  12.270 1.00 . A A . 284 VAL HG21 1 1 
        4  5787 1 1  65 VAL HG22 H 45.064   1.483  12.125 1.00 . A A . 284 VAL HG22 1 1 
        4  5788 1 1  65 VAL HG23 H 44.204   2.559  13.227 1.00 . A A . 284 VAL HG23 1 1 
        4  5789 1 1  65 VAL N    N 42.912   0.467  11.052 1.00 . A A . 284 VAL N    1 1 
        4  5790 1 1  65 VAL O    O 40.589   2.959  10.054 1.00 . A A . 284 VAL O    1 1 
        4  5791 1 1  66 GLY C    C 42.106   2.421   6.302 1.00 . A A . 285 GLY C    1 1 
        4  5792 1 1  66 GLY CA   C 41.203   1.990   7.458 1.00 . A A . 285 GLY CA   1 1 
        4  5793 1 1  66 GLY H    H 42.686   1.086   8.681 1.00 . A A . 285 GLY H    1 1 
        4  5794 1 1  66 GLY HA2  H 40.683   1.092   7.162 1.00 . A A . 285 GLY HA2  1 1 
        4  5795 1 1  66 GLY HA3  H 40.468   2.772   7.628 1.00 . A A . 285 GLY HA3  1 1 
        4  5796 1 1  66 GLY N    N 41.933   1.706   8.707 1.00 . A A . 285 GLY N    1 1 
        4  5797 1 1  66 GLY O    O 41.608   2.679   5.200 1.00 . A A . 285 GLY O    1 1 
        4  5798 1 1  67 ILE C    C 44.938   1.510   4.891 1.00 . A A . 286 ILE C    1 1 
        4  5799 1 1  67 ILE CA   C 44.428   2.823   5.496 1.00 . A A . 286 ILE CA   1 1 
        4  5800 1 1  67 ILE CB   C 45.642   3.647   6.084 1.00 . A A . 286 ILE CB   1 1 
        4  5801 1 1  67 ILE CD1  C 46.217   5.851   7.344 1.00 . A A . 286 ILE CD1  1 1 
        4  5802 1 1  67 ILE CG1  C 45.139   4.995   6.704 1.00 . A A . 286 ILE CG1  1 1 
        4  5803 1 1  67 ILE CG2  C 46.753   3.896   5.012 1.00 . A A . 286 ILE CG2  1 1 
        4  5804 1 1  67 ILE H    H 43.750   2.333   7.454 1.00 . A A . 286 ILE H    1 1 
        4  5805 1 1  67 ILE HA   H 43.946   3.419   4.720 1.00 . A A . 286 ILE HA   1 1 
        4  5806 1 1  67 ILE HB   H 46.086   3.046   6.880 1.00 . A A . 286 ILE HB   1 1 
        4  5807 1 1  67 ILE HD11 H 46.957   6.119   6.604 1.00 . A A . 286 ILE HD11 1 1 
        4  5808 1 1  67 ILE HD12 H 46.689   5.299   8.146 1.00 . A A . 286 ILE HD12 1 1 
        4  5809 1 1  67 ILE HD13 H 45.769   6.749   7.744 1.00 . A A . 286 ILE HD13 1 1 
        4  5810 1 1  67 ILE HG12 H 44.673   5.596   5.929 1.00 . A A . 286 ILE HG12 1 1 
        4  5811 1 1  67 ILE HG13 H 44.399   4.782   7.466 1.00 . A A . 286 ILE HG13 1 1 
        4  5812 1 1  67 ILE HG21 H 47.581   4.442   5.453 1.00 . A A . 286 ILE HG21 1 1 
        4  5813 1 1  67 ILE HG22 H 46.349   4.472   4.189 1.00 . A A . 286 ILE HG22 1 1 
        4  5814 1 1  67 ILE HG23 H 47.116   2.949   4.634 1.00 . A A . 286 ILE HG23 1 1 
        4  5815 1 1  67 ILE N    N 43.431   2.506   6.545 1.00 . A A . 286 ILE N    1 1 
        4  5816 1 1  67 ILE O    O 45.456   0.669   5.612 1.00 . A A . 286 ILE O    1 1 
        4  5817 1 1  68 ASN C    C 46.813   0.338   2.583 1.00 . A A . 287 ASN C    1 1 
        4  5818 1 1  68 ASN CA   C 45.318   0.114   2.907 1.00 . A A . 287 ASN CA   1 1 
        4  5819 1 1  68 ASN CB   C 44.528  -0.216   1.610 1.00 . A A . 287 ASN CB   1 1 
        4  5820 1 1  68 ASN CG   C 44.858  -1.598   1.048 1.00 . A A . 287 ASN CG   1 1 
        4  5821 1 1  68 ASN H    H 44.322   1.992   3.046 1.00 . A A . 287 ASN H    1 1 
        4  5822 1 1  68 ASN HA   H 45.217  -0.725   3.598 1.00 . A A . 287 ASN HA   1 1 
        4  5823 1 1  68 ASN HB2  H 43.468  -0.190   1.822 1.00 . A A . 287 ASN HB2  1 1 
        4  5824 1 1  68 ASN HB3  H 44.752   0.528   0.853 1.00 . A A . 287 ASN HB3  1 1 
        4  5825 1 1  68 ASN HD21 H 44.787  -2.393   2.875 1.00 . A A . 287 ASN HD21 1 1 
        4  5826 1 1  68 ASN HD22 H 45.145  -3.493   1.601 1.00 . A A . 287 ASN HD22 1 1 
        4  5827 1 1  68 ASN N    N 44.785   1.317   3.575 1.00 . A A . 287 ASN N    1 1 
        4  5828 1 1  68 ASN ND2  N 44.940  -2.593   1.927 1.00 . A A . 287 ASN ND2  1 1 
        4  5829 1 1  68 ASN O    O 47.130   1.317   1.907 1.00 . A A . 287 ASN O    1 1 
        4  5830 1 1  68 ASN OD1  O 44.974  -1.784  -0.166 1.00 . A A . 287 ASN OD1  1 1 
        4  5831 1 1  69 PRO C    C 49.529  -0.829   1.336 1.00 . A A . 288 PRO C    1 1 
        4  5832 1 1  69 PRO CA   C 49.200  -0.419   2.796 1.00 . A A . 288 PRO CA   1 1 
        4  5833 1 1  69 PRO CB   C 49.861  -1.374   3.832 1.00 . A A . 288 PRO CB   1 1 
        4  5834 1 1  69 PRO CD   C 47.488  -1.619   4.072 1.00 . A A . 288 PRO CD   1 1 
        4  5835 1 1  69 PRO CG   C 48.798  -2.368   4.166 1.00 . A A . 288 PRO CG   1 1 
        4  5836 1 1  69 PRO HA   H 49.561   0.594   2.961 1.00 . A A . 288 PRO HA   1 1 
        4  5837 1 1  69 PRO HB2  H 50.741  -1.855   3.410 1.00 . A A . 288 PRO HB2  1 1 
        4  5838 1 1  69 PRO HB3  H 50.161  -0.810   4.709 1.00 . A A . 288 PRO HB3  1 1 
        4  5839 1 1  69 PRO HD2  H 46.703  -2.271   3.706 1.00 . A A . 288 PRO HD2  1 1 
        4  5840 1 1  69 PRO HD3  H 47.207  -1.215   5.043 1.00 . A A . 288 PRO HD3  1 1 
        4  5841 1 1  69 PRO HG2  H 48.816  -3.190   3.454 1.00 . A A . 288 PRO HG2  1 1 
        4  5842 1 1  69 PRO HG3  H 48.944  -2.755   5.172 1.00 . A A . 288 PRO HG3  1 1 
        4  5843 1 1  69 PRO N    N 47.756  -0.522   3.106 1.00 . A A . 288 PRO N    1 1 
        4  5844 1 1  69 PRO O    O 50.046  -0.007   0.562 1.00 . A A . 288 PRO O    1 1 
        4  5845 1 1  70 PHE C    C 48.623  -2.226  -1.427 1.00 . A A . 289 PHE C    1 1 
        4  5846 1 1  70 PHE CA   C 49.570  -2.684  -0.320 1.00 . A A . 289 PHE CA   1 1 
        4  5847 1 1  70 PHE CB   C 49.624  -4.231  -0.219 1.00 . A A . 289 PHE CB   1 1 
        4  5848 1 1  70 PHE CD1  C 52.040  -4.905   0.127 1.00 . A A . 289 PHE CD1  1 1 
        4  5849 1 1  70 PHE CD2  C 50.565  -5.028   2.005 1.00 . A A . 289 PHE CD2  1 1 
        4  5850 1 1  70 PHE CE1  C 53.084  -5.351   0.911 1.00 . A A . 289 PHE CE1  1 1 
        4  5851 1 1  70 PHE CE2  C 51.609  -5.470   2.788 1.00 . A A . 289 PHE CE2  1 1 
        4  5852 1 1  70 PHE CG   C 50.761  -4.739   0.658 1.00 . A A . 289 PHE CG   1 1 
        4  5853 1 1  70 PHE CZ   C 52.872  -5.631   2.243 1.00 . A A . 289 PHE CZ   1 1 
        4  5854 1 1  70 PHE H    H 48.617  -2.605   1.567 1.00 . A A . 289 PHE H    1 1 
        4  5855 1 1  70 PHE HA   H 50.573  -2.326  -0.561 1.00 . A A . 289 PHE HA   1 1 
        4  5856 1 1  70 PHE HB2  H 48.686  -4.595   0.190 1.00 . A A . 289 PHE HB2  1 1 
        4  5857 1 1  70 PHE HB3  H 49.751  -4.659  -1.214 1.00 . A A . 289 PHE HB3  1 1 
        4  5858 1 1  70 PHE HD1  H 52.214  -4.685  -0.919 1.00 . A A . 289 PHE HD1  1 1 
        4  5859 1 1  70 PHE HD2  H 49.582  -4.907   2.443 1.00 . A A . 289 PHE HD2  1 1 
        4  5860 1 1  70 PHE HE1  H 54.067  -5.476   0.478 1.00 . A A . 289 PHE HE1  1 1 
        4  5861 1 1  70 PHE HE2  H 51.441  -5.690   3.834 1.00 . A A . 289 PHE HE2  1 1 
        4  5862 1 1  70 PHE HZ   H 53.688  -5.977   2.861 1.00 . A A . 289 PHE HZ   1 1 
        4  5863 1 1  70 PHE N    N 49.184  -2.081   0.965 1.00 . A A . 289 PHE N    1 1 
        4  5864 1 1  70 PHE O    O 47.529  -2.776  -1.606 1.00 . A A . 289 PHE O    1 1 
        4  5865 1 1  71 ILE C    C 48.981  -1.221  -4.566 1.00 . A A . 290 ILE C    1 1 
        4  5866 1 1  71 ILE CA   C 48.367  -0.608  -3.279 1.00 . A A . 290 ILE CA   1 1 
        4  5867 1 1  71 ILE CB   C 48.442   0.992  -3.256 1.00 . A A . 290 ILE CB   1 1 
        4  5868 1 1  71 ILE CD1  C 46.805   1.198  -1.236 1.00 . A A . 290 ILE CD1  1 1 
        4  5869 1 1  71 ILE CG1  C 47.116   1.596  -2.671 1.00 . A A . 290 ILE CG1  1 1 
        4  5870 1 1  71 ILE CG2  C 48.780   1.627  -4.628 1.00 . A A . 290 ILE CG2  1 1 
        4  5871 1 1  71 ILE H    H 49.834  -0.695  -1.784 1.00 . A A . 290 ILE H    1 1 
        4  5872 1 1  71 ILE HA   H 47.316  -0.904  -3.226 1.00 . A A . 290 ILE HA   1 1 
        4  5873 1 1  71 ILE HB   H 49.259   1.268  -2.586 1.00 . A A . 290 ILE HB   1 1 
        4  5874 1 1  71 ILE HD11 H 47.610   1.516  -0.586 1.00 . A A . 290 ILE HD11 1 1 
        4  5875 1 1  71 ILE HD12 H 46.690   0.124  -1.163 1.00 . A A . 290 ILE HD12 1 1 
        4  5876 1 1  71 ILE HD13 H 45.887   1.675  -0.922 1.00 . A A . 290 ILE HD13 1 1 
        4  5877 1 1  71 ILE HG12 H 47.173   2.675  -2.695 1.00 . A A . 290 ILE HG12 1 1 
        4  5878 1 1  71 ILE HG13 H 46.285   1.279  -3.287 1.00 . A A . 290 ILE HG13 1 1 
        4  5879 1 1  71 ILE HG21 H 48.018   1.359  -5.349 1.00 . A A . 290 ILE HG21 1 1 
        4  5880 1 1  71 ILE HG22 H 49.738   1.263  -4.976 1.00 . A A . 290 ILE HG22 1 1 
        4  5881 1 1  71 ILE HG23 H 48.824   2.707  -4.540 1.00 . A A . 290 ILE HG23 1 1 
        4  5882 1 1  71 ILE N    N 49.037  -1.154  -2.103 1.00 . A A . 290 ILE N    1 1 
        4  5883 1 1  71 ILE O    O 50.179  -1.497  -4.600 1.00 . A A . 290 ILE O    1 1 
        4  5884 1 1  72 PRO C    C 49.415  -0.918  -7.760 1.00 . A A . 291 PRO C    1 1 
        4  5885 1 1  72 PRO CA   C 48.642  -1.984  -6.933 1.00 . A A . 291 PRO CA   1 1 
        4  5886 1 1  72 PRO CB   C 47.329  -2.411  -7.633 1.00 . A A . 291 PRO CB   1 1 
        4  5887 1 1  72 PRO CD   C 46.667  -1.354  -5.605 1.00 . A A . 291 PRO CD   1 1 
        4  5888 1 1  72 PRO CG   C 46.299  -1.499  -7.054 1.00 . A A . 291 PRO CG   1 1 
        4  5889 1 1  72 PRO HA   H 49.283  -2.852  -6.805 1.00 . A A . 291 PRO HA   1 1 
        4  5890 1 1  72 PRO HB2  H 47.411  -2.298  -8.713 1.00 . A A . 291 PRO HB2  1 1 
        4  5891 1 1  72 PRO HB3  H 47.109  -3.448  -7.402 1.00 . A A . 291 PRO HB3  1 1 
        4  5892 1 1  72 PRO HD2  H 46.364  -0.380  -5.224 1.00 . A A . 291 PRO HD2  1 1 
        4  5893 1 1  72 PRO HD3  H 46.218  -2.142  -5.011 1.00 . A A . 291 PRO HD3  1 1 
        4  5894 1 1  72 PRO HG2  H 46.334  -0.529  -7.552 1.00 . A A . 291 PRO HG2  1 1 
        4  5895 1 1  72 PRO HG3  H 45.313  -1.929  -7.159 1.00 . A A . 291 PRO HG3  1 1 
        4  5896 1 1  72 PRO N    N 48.151  -1.481  -5.620 1.00 . A A . 291 PRO N    1 1 
        4  5897 1 1  72 PRO O    O 49.377   0.286  -7.464 1.00 . A A . 291 PRO O    1 1 
        4  5898 1 1  73 GLU C    C 50.169   0.372 -10.629 1.00 . A A . 292 GLU C    1 1 
        4  5899 1 1  73 GLU CA   C 50.962  -0.550  -9.679 1.00 . A A . 292 GLU CA   1 1 
        4  5900 1 1  73 GLU CB   C 51.934  -1.451 -10.489 1.00 . A A . 292 GLU CB   1 1 
        4  5901 1 1  73 GLU CD   C 52.234  -3.247 -12.320 1.00 . A A . 292 GLU CD   1 1 
        4  5902 1 1  73 GLU CG   C 51.247  -2.377 -11.523 1.00 . A A . 292 GLU CG   1 1 
        4  5903 1 1  73 GLU H    H 49.958  -2.334  -9.079 1.00 . A A . 292 GLU H    1 1 
        4  5904 1 1  73 GLU HA   H 51.553   0.081  -9.019 1.00 . A A . 292 GLU HA   1 1 
        4  5905 1 1  73 GLU HB2  H 52.643  -0.815 -11.017 1.00 . A A . 292 GLU HB2  1 1 
        4  5906 1 1  73 GLU HB3  H 52.491  -2.073  -9.795 1.00 . A A . 292 GLU HB3  1 1 
        4  5907 1 1  73 GLU HG2  H 50.543  -3.023 -11.004 1.00 . A A . 292 GLU HG2  1 1 
        4  5908 1 1  73 GLU HG3  H 50.688  -1.761 -12.226 1.00 . A A . 292 GLU HG3  1 1 
        4  5909 1 1  73 GLU N    N 50.077  -1.386  -8.835 1.00 . A A . 292 GLU N    1 1 
        4  5910 1 1  73 GLU O    O 50.765   1.207 -11.315 1.00 . A A . 292 GLU O    1 1 
        4  5911 1 1  73 GLU OE1  O 52.921  -2.707 -13.210 1.00 . A A . 292 GLU OE1  1 1 
        4  5912 1 1  73 GLU OE2  O 52.323  -4.463 -12.071 1.00 . A A . 292 GLU OE2  1 1 
        4  5913 1 1  74 GLU C    C 47.870   2.521 -10.835 1.00 . A A . 293 GLU C    1 1 
        4  5914 1 1  74 GLU CA   C 47.931   1.094 -11.445 1.00 . A A . 293 GLU CA   1 1 
        4  5915 1 1  74 GLU CB   C 46.521   0.448 -11.556 1.00 . A A . 293 GLU CB   1 1 
        4  5916 1 1  74 GLU CD   C 44.594  -0.724 -10.274 1.00 . A A . 293 GLU CD   1 1 
        4  5917 1 1  74 GLU CG   C 45.875   0.129 -10.200 1.00 . A A . 293 GLU CG   1 1 
        4  5918 1 1  74 GLU H    H 48.442  -0.527 -10.165 1.00 . A A . 293 GLU H    1 1 
        4  5919 1 1  74 GLU HA   H 48.348   1.175 -12.447 1.00 . A A . 293 GLU HA   1 1 
        4  5920 1 1  74 GLU HB2  H 45.866   1.122 -12.098 1.00 . A A . 293 GLU HB2  1 1 
        4  5921 1 1  74 GLU HB3  H 46.605  -0.477 -12.120 1.00 . A A . 293 GLU HB3  1 1 
        4  5922 1 1  74 GLU HG2  H 46.599  -0.406  -9.591 1.00 . A A . 293 GLU HG2  1 1 
        4  5923 1 1  74 GLU HG3  H 45.646   1.068  -9.706 1.00 . A A . 293 GLU HG3  1 1 
        4  5924 1 1  74 GLU N    N 48.833   0.215 -10.665 1.00 . A A . 293 GLU N    1 1 
        4  5925 1 1  74 GLU O    O 47.682   3.499 -11.563 1.00 . A A . 293 GLU O    1 1 
        4  5926 1 1  74 GLU OE1  O 44.691  -1.915 -10.640 1.00 . A A . 293 GLU OE1  1 1 
        4  5927 1 1  74 GLU OE2  O 43.496  -0.222  -9.946 1.00 . A A . 293 GLU OE2  1 1 
        4  5928 1 1  75 LEU C    C 49.690   4.409  -8.897 1.00 . A A . 294 LEU C    1 1 
        4  5929 1 1  75 LEU CA   C 48.223   3.927  -8.798 1.00 . A A . 294 LEU CA   1 1 
        4  5930 1 1  75 LEU CB   C 47.811   3.843  -7.295 1.00 . A A . 294 LEU CB   1 1 
        4  5931 1 1  75 LEU CD1  C 45.568   2.565  -7.453 1.00 . A A . 294 LEU CD1  1 1 
        4  5932 1 1  75 LEU CD2  C 46.034   4.075  -5.459 1.00 . A A . 294 LEU CD2  1 1 
        4  5933 1 1  75 LEU CG   C 46.278   3.843  -6.970 1.00 . A A . 294 LEU CG   1 1 
        4  5934 1 1  75 LEU H    H 48.037   1.796  -8.963 1.00 . A A . 294 LEU H    1 1 
        4  5935 1 1  75 LEU HA   H 47.595   4.665  -9.292 1.00 . A A . 294 LEU HA   1 1 
        4  5936 1 1  75 LEU HB2  H 48.245   2.941  -6.872 1.00 . A A . 294 LEU HB2  1 1 
        4  5937 1 1  75 LEU HB3  H 48.253   4.692  -6.778 1.00 . A A . 294 LEU HB3  1 1 
        4  5938 1 1  75 LEU HD11 H 44.512   2.625  -7.225 1.00 . A A . 294 LEU HD11 1 1 
        4  5939 1 1  75 LEU HD12 H 45.990   1.694  -6.968 1.00 . A A . 294 LEU HD12 1 1 
        4  5940 1 1  75 LEU HD13 H 45.690   2.468  -8.525 1.00 . A A . 294 LEU HD13 1 1 
        4  5941 1 1  75 LEU HD21 H 44.970   4.139  -5.268 1.00 . A A . 294 LEU HD21 1 1 
        4  5942 1 1  75 LEU HD22 H 46.502   5.004  -5.155 1.00 . A A . 294 LEU HD22 1 1 
        4  5943 1 1  75 LEU HD23 H 46.454   3.260  -4.883 1.00 . A A . 294 LEU HD23 1 1 
        4  5944 1 1  75 LEU HG   H 45.826   4.678  -7.497 1.00 . A A . 294 LEU HG   1 1 
        4  5945 1 1  75 LEU N    N 48.041   2.622  -9.496 1.00 . A A . 294 LEU N    1 1 
        4  5946 1 1  75 LEU O    O 49.989   5.546  -8.509 1.00 . A A . 294 LEU O    1 1 
        4  5947 1 1  76 SER C    C 52.722   3.890  -8.138 1.00 . A A . 295 SER C    1 1 
        4  5948 1 1  76 SER CA   C 52.037   3.716  -9.515 1.00 . A A . 295 SER CA   1 1 
        4  5949 1 1  76 SER CB   C 52.331   4.914 -10.448 1.00 . A A . 295 SER CB   1 1 
        4  5950 1 1  76 SER H    H 50.225   2.646  -9.668 1.00 . A A . 295 SER H    1 1 
        4  5951 1 1  76 SER HA   H 52.437   2.818  -9.969 1.00 . A A . 295 SER HA   1 1 
        4  5952 1 1  76 SER HB2  H 51.998   5.829  -9.977 1.00 . A A . 295 SER HB2  1 1 
        4  5953 1 1  76 SER HB3  H 53.393   4.974 -10.632 1.00 . A A . 295 SER HB3  1 1 
        4  5954 1 1  76 SER HG   H 50.788   5.179 -11.627 1.00 . A A . 295 SER HG   1 1 
        4  5955 1 1  76 SER N    N 50.578   3.506  -9.379 1.00 . A A . 295 SER N    1 1 
        4  5956 1 1  76 SER O    O 53.851   4.388  -8.066 1.00 . A A . 295 SER O    1 1 
        4  5957 1 1  76 SER OG   O 51.662   4.781 -11.695 1.00 . A A . 295 SER OG   1 1 
        4  5958 1 1  77 LEU C    C 52.478   5.161  -5.305 1.00 . A A . 296 LEU C    1 1 
        4  5959 1 1  77 LEU CA   C 52.398   3.656  -5.645 1.00 . A A . 296 LEU CA   1 1 
        4  5960 1 1  77 LEU CB   C 53.723   2.910  -5.280 1.00 . A A . 296 LEU CB   1 1 
        4  5961 1 1  77 LEU CD1  C 55.056   0.723  -5.014 1.00 . A A . 296 LEU CD1  1 1 
        4  5962 1 1  77 LEU CD2  C 52.494   0.672  -4.937 1.00 . A A . 296 LEU CD2  1 1 
        4  5963 1 1  77 LEU CG   C 53.745   1.363  -5.536 1.00 . A A . 296 LEU CG   1 1 
        4  5964 1 1  77 LEU H    H 51.213   2.914  -7.238 1.00 . A A . 296 LEU H    1 1 
        4  5965 1 1  77 LEU HA   H 51.594   3.236  -5.046 1.00 . A A . 296 LEU HA   1 1 
        4  5966 1 1  77 LEU HB2  H 54.525   3.360  -5.851 1.00 . A A . 296 LEU HB2  1 1 
        4  5967 1 1  77 LEU HB3  H 53.926   3.078  -4.224 1.00 . A A . 296 LEU HB3  1 1 
        4  5968 1 1  77 LEU HD11 H 55.060  -0.340  -5.226 1.00 . A A . 296 LEU HD11 1 1 
        4  5969 1 1  77 LEU HD12 H 55.139   0.874  -3.947 1.00 . A A . 296 LEU HD12 1 1 
        4  5970 1 1  77 LEU HD13 H 55.908   1.181  -5.505 1.00 . A A . 296 LEU HD13 1 1 
        4  5971 1 1  77 LEU HD21 H 52.446   0.854  -3.871 1.00 . A A . 296 LEU HD21 1 1 
        4  5972 1 1  77 LEU HD22 H 52.547  -0.394  -5.112 1.00 . A A . 296 LEU HD22 1 1 
        4  5973 1 1  77 LEU HD23 H 51.599   1.062  -5.413 1.00 . A A . 296 LEU HD23 1 1 
        4  5974 1 1  77 LEU HG   H 53.721   1.196  -6.606 1.00 . A A . 296 LEU HG   1 1 
        4  5975 1 1  77 LEU N    N 52.021   3.435  -7.063 1.00 . A A . 296 LEU N    1 1 
        4  5976 1 1  77 LEU O    O 53.142   5.549  -4.347 1.00 . A A . 296 LEU O    1 1 
        4  5977 1 1  78 VAL C    C 50.415   7.866  -5.207 1.00 . A A . 297 VAL C    1 1 
        4  5978 1 1  78 VAL CA   C 51.726   7.454  -5.887 1.00 . A A . 297 VAL CA   1 1 
        4  5979 1 1  78 VAL CB   C 51.879   8.214  -7.262 1.00 . A A . 297 VAL CB   1 1 
        4  5980 1 1  78 VAL CG1  C 51.850   9.753  -7.075 1.00 . A A . 297 VAL CG1  1 1 
        4  5981 1 1  78 VAL CG2  C 53.165   7.770  -8.006 1.00 . A A . 297 VAL CG2  1 1 
        4  5982 1 1  78 VAL H    H 51.232   5.610  -6.809 1.00 . A A . 297 VAL H    1 1 
        4  5983 1 1  78 VAL HA   H 52.557   7.742  -5.244 1.00 . A A . 297 VAL HA   1 1 
        4  5984 1 1  78 VAL HB   H 51.021   7.938  -7.879 1.00 . A A . 297 VAL HB   1 1 
        4  5985 1 1  78 VAL HG11 H 50.911  10.044  -6.624 1.00 . A A . 297 VAL HG11 1 1 
        4  5986 1 1  78 VAL HG12 H 51.945  10.245  -8.036 1.00 . A A . 297 VAL HG12 1 1 
        4  5987 1 1  78 VAL HG13 H 52.664  10.063  -6.433 1.00 . A A . 297 VAL HG13 1 1 
        4  5988 1 1  78 VAL HG21 H 53.237   8.280  -8.958 1.00 . A A . 297 VAL HG21 1 1 
        4  5989 1 1  78 VAL HG22 H 53.132   6.703  -8.179 1.00 . A A . 297 VAL HG22 1 1 
        4  5990 1 1  78 VAL HG23 H 54.038   8.005  -7.407 1.00 . A A . 297 VAL HG23 1 1 
        4  5991 1 1  78 VAL N    N 51.757   5.992  -6.077 1.00 . A A . 297 VAL N    1 1 
        4  5992 1 1  78 VAL O    O 50.424   8.418  -4.111 1.00 . A A . 297 VAL O    1 1 
        4  5993 1 1  79 ASP C    C 47.529   7.291  -4.054 1.00 . A A . 298 ASP C    1 1 
        4  5994 1 1  79 ASP CA   C 47.937   7.960  -5.398 1.00 . A A . 298 ASP CA   1 1 
        4  5995 1 1  79 ASP CB   C 46.904   7.646  -6.522 1.00 . A A . 298 ASP CB   1 1 
        4  5996 1 1  79 ASP CG   C 45.457   8.078  -6.199 1.00 . A A . 298 ASP CG   1 1 
        4  5997 1 1  79 ASP H    H 49.352   7.009  -6.674 1.00 . A A . 298 ASP H    1 1 
        4  5998 1 1  79 ASP HA   H 47.960   9.040  -5.248 1.00 . A A . 298 ASP HA   1 1 
        4  5999 1 1  79 ASP HB2  H 47.210   8.154  -7.432 1.00 . A A . 298 ASP HB2  1 1 
        4  6000 1 1  79 ASP HB3  H 46.918   6.576  -6.712 1.00 . A A . 298 ASP HB3  1 1 
        4  6001 1 1  79 ASP N    N 49.284   7.543  -5.857 1.00 . A A . 298 ASP N    1 1 
        4  6002 1 1  79 ASP O    O 46.530   7.674  -3.448 1.00 . A A . 298 ASP O    1 1 
        4  6003 1 1  79 ASP OD1  O 45.178   9.294  -6.202 1.00 . A A . 298 ASP OD1  1 1 
        4  6004 1 1  79 ASP OD2  O 44.603   7.207  -5.917 1.00 . A A . 298 ASP OD2  1 1 
        4  6005 1 1  80 HIS C    C 47.899   6.444  -1.097 1.00 . A A . 299 HIS C    1 1 
        4  6006 1 1  80 HIS CA   C 48.062   5.533  -2.351 1.00 . A A . 299 HIS CA   1 1 
        4  6007 1 1  80 HIS CB   C 49.169   4.449  -2.116 1.00 . A A . 299 HIS CB   1 1 
        4  6008 1 1  80 HIS CD2  C 51.222   6.080  -1.961 1.00 . A A . 299 HIS CD2  1 1 
        4  6009 1 1  80 HIS CE1  C 52.653   4.693  -1.064 1.00 . A A . 299 HIS CE1  1 1 
        4  6010 1 1  80 HIS CG   C 50.578   4.904  -1.786 1.00 . A A . 299 HIS CG   1 1 
        4  6011 1 1  80 HIS H    H 49.140   6.099  -4.088 1.00 . A A . 299 HIS H    1 1 
        4  6012 1 1  80 HIS HA   H 47.123   5.018  -2.520 1.00 . A A . 299 HIS HA   1 1 
        4  6013 1 1  80 HIS HB2  H 48.853   3.821  -1.299 1.00 . A A . 299 HIS HB2  1 1 
        4  6014 1 1  80 HIS HB3  H 49.233   3.830  -3.006 1.00 . A A . 299 HIS HB3  1 1 
        4  6015 1 1  80 HIS HD1  H 51.357   3.122  -0.963 1.00 . A A . 299 HIS HD1  1 1 
        4  6016 1 1  80 HIS HD2  H 50.803   6.982  -2.381 1.00 . A A . 299 HIS HD2  1 1 
        4  6017 1 1  80 HIS HE1  H 53.555   4.283  -0.637 1.00 . A A . 299 HIS HE1  1 1 
        4  6018 1 1  80 HIS HE2  H 53.250   6.526  -1.722 1.00 . A A . 299 HIS HE2  1 1 
        4  6019 1 1  80 HIS N    N 48.337   6.307  -3.583 1.00 . A A . 299 HIS N    1 1 
        4  6020 1 1  80 HIS ND1  N 51.512   4.055  -1.220 1.00 . A A . 299 HIS ND1  1 1 
        4  6021 1 1  80 HIS NE2  N 52.507   5.921  -1.505 1.00 . A A . 299 HIS NE2  1 1 
        4  6022 1 1  80 HIS O    O 48.642   7.420  -0.953 1.00 . A A . 299 HIS O    1 1 
        4  6023 1 1  81 PRO C    C 47.869   6.833   2.101 1.00 . A A . 300 PRO C    1 1 
        4  6024 1 1  81 PRO CA   C 46.699   6.922   1.090 1.00 . A A . 300 PRO CA   1 1 
        4  6025 1 1  81 PRO CB   C 45.396   6.289   1.659 1.00 . A A . 300 PRO CB   1 1 
        4  6026 1 1  81 PRO CD   C 46.012   4.946  -0.226 1.00 . A A . 300 PRO CD   1 1 
        4  6027 1 1  81 PRO CG   C 45.434   4.869   1.172 1.00 . A A . 300 PRO CG   1 1 
        4  6028 1 1  81 PRO HA   H 46.531   7.966   0.850 1.00 . A A . 300 PRO HA   1 1 
        4  6029 1 1  81 PRO HB2  H 45.379   6.341   2.743 1.00 . A A . 300 PRO HB2  1 1 
        4  6030 1 1  81 PRO HB3  H 44.532   6.815   1.264 1.00 . A A . 300 PRO HB3  1 1 
        4  6031 1 1  81 PRO HD2  H 46.549   4.034  -0.468 1.00 . A A . 300 PRO HD2  1 1 
        4  6032 1 1  81 PRO HD3  H 45.230   5.122  -0.958 1.00 . A A . 300 PRO HD3  1 1 
        4  6033 1 1  81 PRO HG2  H 46.073   4.270   1.816 1.00 . A A . 300 PRO HG2  1 1 
        4  6034 1 1  81 PRO HG3  H 44.433   4.452   1.149 1.00 . A A . 300 PRO HG3  1 1 
        4  6035 1 1  81 PRO N    N 46.941   6.117  -0.157 1.00 . A A . 300 PRO N    1 1 
        4  6036 1 1  81 PRO O    O 47.895   7.536   3.122 1.00 . A A . 300 PRO O    1 1 
        4  6037 1 1  82 VAL C    C 51.066   6.828   2.473 1.00 . A A . 301 VAL C    1 1 
        4  6038 1 1  82 VAL CA   C 50.017   5.683   2.591 1.00 . A A . 301 VAL CA   1 1 
        4  6039 1 1  82 VAL CB   C 50.653   4.292   2.159 1.00 . A A . 301 VAL CB   1 1 
        4  6040 1 1  82 VAL CG1  C 51.577   3.714   3.248 1.00 . A A . 301 VAL CG1  1 1 
        4  6041 1 1  82 VAL CG2  C 49.567   3.264   1.768 1.00 . A A . 301 VAL CG2  1 1 
        4  6042 1 1  82 VAL H    H 48.743   5.491   0.928 1.00 . A A . 301 VAL H    1 1 
        4  6043 1 1  82 VAL HA   H 49.693   5.610   3.624 1.00 . A A . 301 VAL HA   1 1 
        4  6044 1 1  82 VAL HB   H 51.266   4.461   1.274 1.00 . A A . 301 VAL HB   1 1 
        4  6045 1 1  82 VAL HG11 H 51.017   3.546   4.161 1.00 . A A . 301 VAL HG11 1 1 
        4  6046 1 1  82 VAL HG12 H 52.375   4.412   3.447 1.00 . A A . 301 VAL HG12 1 1 
        4  6047 1 1  82 VAL HG13 H 52.004   2.775   2.914 1.00 . A A . 301 VAL HG13 1 1 
        4  6048 1 1  82 VAL HG21 H 48.979   3.652   0.946 1.00 . A A . 301 VAL HG21 1 1 
        4  6049 1 1  82 VAL HG22 H 48.914   3.075   2.612 1.00 . A A . 301 VAL HG22 1 1 
        4  6050 1 1  82 VAL HG23 H 50.030   2.331   1.463 1.00 . A A . 301 VAL HG23 1 1 
        4  6051 1 1  82 VAL N    N 48.837   5.970   1.771 1.00 . A A . 301 VAL N    1 1 
        4  6052 1 1  82 VAL O    O 51.995   6.889   3.278 1.00 . A A . 301 VAL O    1 1 
        4  6053 1 1  83 LEU C    C 51.624   9.980   2.323 1.00 . A A . 302 LEU C    1 1 
        4  6054 1 1  83 LEU CA   C 51.817   8.887   1.254 1.00 . A A . 302 LEU CA   1 1 
        4  6055 1 1  83 LEU CB   C 51.663   9.504  -0.185 1.00 . A A . 302 LEU CB   1 1 
        4  6056 1 1  83 LEU CD1  C 52.625   9.964  -2.528 1.00 . A A . 302 LEU CD1  1 1 
        4  6057 1 1  83 LEU CD2  C 54.216   9.601  -0.559 1.00 . A A . 302 LEU CD2  1 1 
        4  6058 1 1  83 LEU CG   C 52.843   9.235  -1.183 1.00 . A A . 302 LEU CG   1 1 
        4  6059 1 1  83 LEU H    H 50.132   7.630   0.859 1.00 . A A . 302 LEU H    1 1 
        4  6060 1 1  83 LEU HA   H 52.826   8.498   1.355 1.00 . A A . 302 LEU HA   1 1 
        4  6061 1 1  83 LEU HB2  H 50.754   9.108  -0.628 1.00 . A A . 302 LEU HB2  1 1 
        4  6062 1 1  83 LEU HB3  H 51.539  10.582  -0.100 1.00 . A A . 302 LEU HB3  1 1 
        4  6063 1 1  83 LEU HD11 H 52.616  11.037  -2.377 1.00 . A A . 302 LEU HD11 1 1 
        4  6064 1 1  83 LEU HD12 H 51.677   9.657  -2.953 1.00 . A A . 302 LEU HD12 1 1 
        4  6065 1 1  83 LEU HD13 H 53.417   9.703  -3.216 1.00 . A A . 302 LEU HD13 1 1 
        4  6066 1 1  83 LEU HD21 H 55.003   9.404  -1.275 1.00 . A A . 302 LEU HD21 1 1 
        4  6067 1 1  83 LEU HD22 H 54.386   8.999   0.322 1.00 . A A . 302 LEU HD22 1 1 
        4  6068 1 1  83 LEU HD23 H 54.235  10.650  -0.283 1.00 . A A . 302 LEU HD23 1 1 
        4  6069 1 1  83 LEU HG   H 52.863   8.173  -1.408 1.00 . A A . 302 LEU HG   1 1 
        4  6070 1 1  83 LEU N    N 50.898   7.736   1.468 1.00 . A A . 302 LEU N    1 1 
        4  6071 1 1  83 LEU O    O 52.604  10.433   2.919 1.00 . A A . 302 LEU O    1 1 
        4  6072 1 1  84 ASN C    C 50.366  10.925   4.942 1.00 . A A . 303 ASN C    1 1 
        4  6073 1 1  84 ASN CA   C 49.999  11.434   3.541 1.00 . A A . 303 ASN CA   1 1 
        4  6074 1 1  84 ASN CB   C 48.478  11.783   3.481 1.00 . A A . 303 ASN CB   1 1 
        4  6075 1 1  84 ASN CG   C 48.033  12.874   4.481 1.00 . A A . 303 ASN CG   1 1 
        4  6076 1 1  84 ASN H    H 49.647  10.044   1.966 1.00 . A A . 303 ASN H    1 1 
        4  6077 1 1  84 ASN HA   H 50.577  12.331   3.327 1.00 . A A . 303 ASN HA   1 1 
        4  6078 1 1  84 ASN HB2  H 48.239  12.132   2.485 1.00 . A A . 303 ASN HB2  1 1 
        4  6079 1 1  84 ASN HB3  H 47.901  10.885   3.680 1.00 . A A . 303 ASN HB3  1 1 
        4  6080 1 1  84 ASN HD21 H 49.759  13.860   4.302 1.00 . A A . 303 ASN HD21 1 1 
        4  6081 1 1  84 ASN HD22 H 48.609  14.542   5.389 1.00 . A A . 303 ASN HD22 1 1 
        4  6082 1 1  84 ASN N    N 50.358  10.413   2.525 1.00 . A A . 303 ASN N    1 1 
        4  6083 1 1  84 ASN ND2  N 48.887  13.859   4.748 1.00 . A A . 303 ASN ND2  1 1 
        4  6084 1 1  84 ASN O    O 50.842  11.688   5.803 1.00 . A A . 303 ASN O    1 1 
        4  6085 1 1  84 ASN OD1  O 46.914  12.849   4.990 1.00 . A A . 303 ASN OD1  1 1 
        4  6086 1 1  85 PHE C    C 52.005   8.933   6.609 1.00 . A A . 304 PHE C    1 1 
        4  6087 1 1  85 PHE CA   C 50.487   8.887   6.336 1.00 . A A . 304 PHE CA   1 1 
        4  6088 1 1  85 PHE CB   C 49.962   7.428   6.247 1.00 . A A . 304 PHE CB   1 1 
        4  6089 1 1  85 PHE CD1  C 49.580   6.796   8.678 1.00 . A A . 304 PHE CD1  1 1 
        4  6090 1 1  85 PHE CD2  C 51.317   5.670   7.483 1.00 . A A . 304 PHE CD2  1 1 
        4  6091 1 1  85 PHE CE1  C 49.899   6.078   9.813 1.00 . A A . 304 PHE CE1  1 1 
        4  6092 1 1  85 PHE CE2  C 51.625   4.957   8.611 1.00 . A A . 304 PHE CE2  1 1 
        4  6093 1 1  85 PHE CG   C 50.285   6.603   7.490 1.00 . A A . 304 PHE CG   1 1 
        4  6094 1 1  85 PHE CZ   C 50.920   5.161   9.781 1.00 . A A . 304 PHE CZ   1 1 
        4  6095 1 1  85 PHE H    H 49.758   9.106   4.374 1.00 . A A . 304 PHE H    1 1 
        4  6096 1 1  85 PHE HA   H 49.980   9.385   7.151 1.00 . A A . 304 PHE HA   1 1 
        4  6097 1 1  85 PHE HB2  H 48.881   7.447   6.123 1.00 . A A . 304 PHE HB2  1 1 
        4  6098 1 1  85 PHE HB3  H 50.398   6.943   5.378 1.00 . A A . 304 PHE HB3  1 1 
        4  6099 1 1  85 PHE HD1  H 48.770   7.518   8.710 1.00 . A A . 304 PHE HD1  1 1 
        4  6100 1 1  85 PHE HD2  H 51.879   5.503   6.570 1.00 . A A . 304 PHE HD2  1 1 
        4  6101 1 1  85 PHE HE1  H 49.342   6.241  10.731 1.00 . A A . 304 PHE HE1  1 1 
        4  6102 1 1  85 PHE HE2  H 52.427   4.233   8.584 1.00 . A A . 304 PHE HE2  1 1 
        4  6103 1 1  85 PHE HZ   H 51.171   4.597  10.671 1.00 . A A . 304 PHE HZ   1 1 
        4  6104 1 1  85 PHE N    N 50.156   9.609   5.117 1.00 . A A . 304 PHE N    1 1 
        4  6105 1 1  85 PHE O    O 52.418   9.319   7.702 1.00 . A A . 304 PHE O    1 1 
        4  6106 1 1  86 SER C    C 54.839   9.933   5.971 1.00 . A A . 305 SER C    1 1 
        4  6107 1 1  86 SER CA   C 54.280   8.549   5.645 1.00 . A A . 305 SER CA   1 1 
        4  6108 1 1  86 SER CB   C 54.862   8.079   4.298 1.00 . A A . 305 SER CB   1 1 
        4  6109 1 1  86 SER H    H 52.381   8.293   4.746 1.00 . A A . 305 SER H    1 1 
        4  6110 1 1  86 SER HA   H 54.580   7.850   6.420 1.00 . A A . 305 SER HA   1 1 
        4  6111 1 1  86 SER HB2  H 54.436   7.122   4.030 1.00 . A A . 305 SER HB2  1 1 
        4  6112 1 1  86 SER HB3  H 54.621   8.798   3.523 1.00 . A A . 305 SER HB3  1 1 
        4  6113 1 1  86 SER HG   H 56.494   7.090   4.763 1.00 . A A . 305 SER HG   1 1 
        4  6114 1 1  86 SER N    N 52.804   8.567   5.583 1.00 . A A . 305 SER N    1 1 
        4  6115 1 1  86 SER O    O 55.713  10.059   6.827 1.00 . A A . 305 SER O    1 1 
        4  6116 1 1  86 SER OG   O 56.274   7.935   4.356 1.00 . A A . 305 SER OG   1 1 
        4  6117 1 1  87 ALA C    C 54.586  12.842   6.825 1.00 . A A . 306 ALA C    1 1 
        4  6118 1 1  87 ALA CA   C 54.726  12.357   5.381 1.00 . A A . 306 ALA CA   1 1 
        4  6119 1 1  87 ALA CB   C 53.899  13.231   4.418 1.00 . A A . 306 ALA CB   1 1 
        4  6120 1 1  87 ALA H    H 53.564  10.748   4.664 1.00 . A A . 306 ALA H    1 1 
        4  6121 1 1  87 ALA HA   H 55.771  12.414   5.080 1.00 . A A . 306 ALA HA   1 1 
        4  6122 1 1  87 ALA HB1  H 54.229  14.260   4.480 1.00 . A A . 306 ALA HB1  1 1 
        4  6123 1 1  87 ALA HB2  H 52.849  13.176   4.682 1.00 . A A . 306 ALA HB2  1 1 
        4  6124 1 1  87 ALA HB3  H 54.029  12.877   3.404 1.00 . A A . 306 ALA HB3  1 1 
        4  6125 1 1  87 ALA N    N 54.299  10.953   5.273 1.00 . A A . 306 ALA N    1 1 
        4  6126 1 1  87 ALA O    O 55.577  13.241   7.449 1.00 . A A . 306 ALA O    1 1 
        4  6127 1 1  88 ALA C    C 53.799  12.342   9.787 1.00 . A A . 307 ALA C    1 1 
        4  6128 1 1  88 ALA CA   C 52.993  13.110   8.729 1.00 . A A . 307 ALA CA   1 1 
        4  6129 1 1  88 ALA CB   C 51.488  12.935   8.943 1.00 . A A . 307 ALA CB   1 1 
        4  6130 1 1  88 ALA H    H 52.651  12.294   6.802 1.00 . A A . 307 ALA H    1 1 
        4  6131 1 1  88 ALA HA   H 53.220  14.167   8.826 1.00 . A A . 307 ALA HA   1 1 
        4  6132 1 1  88 ALA HB1  H 51.222  11.890   8.856 1.00 . A A . 307 ALA HB1  1 1 
        4  6133 1 1  88 ALA HB2  H 50.946  13.504   8.195 1.00 . A A . 307 ALA HB2  1 1 
        4  6134 1 1  88 ALA HB3  H 51.214  13.291   9.925 1.00 . A A . 307 ALA HB3  1 1 
        4  6135 1 1  88 ALA N    N 53.352  12.700   7.359 1.00 . A A . 307 ALA N    1 1 
        4  6136 1 1  88 ALA O    O 54.193  12.903  10.804 1.00 . A A . 307 ALA O    1 1 
        4  6137 1 1  89 LEU C    C 56.263  10.612  10.558 1.00 . A A . 308 LEU C    1 1 
        4  6138 1 1  89 LEU CA   C 54.806  10.153  10.357 1.00 . A A . 308 LEU CA   1 1 
        4  6139 1 1  89 LEU CB   C 54.741   8.746   9.721 1.00 . A A . 308 LEU CB   1 1 
        4  6140 1 1  89 LEU CD1  C 55.397   7.422  11.846 1.00 . A A . 308 LEU CD1  1 1 
        4  6141 1 1  89 LEU CD2  C 55.402   6.323   9.523 1.00 . A A . 308 LEU CD2  1 1 
        4  6142 1 1  89 LEU CG   C 55.633   7.623  10.323 1.00 . A A . 308 LEU CG   1 1 
        4  6143 1 1  89 LEU H    H 53.721  10.723   8.637 1.00 . A A . 308 LEU H    1 1 
        4  6144 1 1  89 LEU HA   H 54.307  10.121  11.322 1.00 . A A . 308 LEU HA   1 1 
        4  6145 1 1  89 LEU HB2  H 53.706   8.412   9.768 1.00 . A A . 308 LEU HB2  1 1 
        4  6146 1 1  89 LEU HB3  H 55.000   8.852   8.668 1.00 . A A . 308 LEU HB3  1 1 
        4  6147 1 1  89 LEU HD11 H 54.370   7.134  12.028 1.00 . A A . 308 LEU HD11 1 1 
        4  6148 1 1  89 LEU HD12 H 55.602   8.350  12.374 1.00 . A A . 308 LEU HD12 1 1 
        4  6149 1 1  89 LEU HD13 H 56.060   6.652  12.221 1.00 . A A . 308 LEU HD13 1 1 
        4  6150 1 1  89 LEU HD21 H 54.352   6.049   9.549 1.00 . A A . 308 LEU HD21 1 1 
        4  6151 1 1  89 LEU HD22 H 55.985   5.522   9.954 1.00 . A A . 308 LEU HD22 1 1 
        4  6152 1 1  89 LEU HD23 H 55.708   6.467   8.496 1.00 . A A . 308 LEU HD23 1 1 
        4  6153 1 1  89 LEU HG   H 56.673   7.902  10.193 1.00 . A A . 308 LEU HG   1 1 
        4  6154 1 1  89 LEU N    N 54.057  11.070   9.491 1.00 . A A . 308 LEU N    1 1 
        4  6155 1 1  89 LEU O    O 56.685  10.904  11.693 1.00 . A A . 308 LEU O    1 1 
        4  6156 1 1  90 ASN C    C 58.740  12.417   9.933 1.00 . A A . 309 ASN C    1 1 
        4  6157 1 1  90 ASN CA   C 58.465  10.970   9.486 1.00 . A A . 309 ASN CA   1 1 
        4  6158 1 1  90 ASN CB   C 59.166  10.644   8.125 1.00 . A A . 309 ASN CB   1 1 
        4  6159 1 1  90 ASN CG   C 59.033  11.732   7.046 1.00 . A A . 309 ASN CG   1 1 
        4  6160 1 1  90 ASN H    H 56.577  10.605   8.569 1.00 . A A . 309 ASN H    1 1 
        4  6161 1 1  90 ASN HA   H 58.875  10.303  10.244 1.00 . A A . 309 ASN HA   1 1 
        4  6162 1 1  90 ASN HB2  H 60.229  10.497   8.305 1.00 . A A . 309 ASN HB2  1 1 
        4  6163 1 1  90 ASN HB3  H 58.760   9.714   7.734 1.00 . A A . 309 ASN HB3  1 1 
        4  6164 1 1  90 ASN HD21 H 57.430  10.873   6.273 1.00 . A A . 309 ASN HD21 1 1 
        4  6165 1 1  90 ASN HD22 H 57.951  12.320   5.497 1.00 . A A . 309 ASN HD22 1 1 
        4  6166 1 1  90 ASN N    N 57.014  10.708   9.440 1.00 . A A . 309 ASN N    1 1 
        4  6167 1 1  90 ASN ND2  N 58.036  11.633   6.190 1.00 . A A . 309 ASN ND2  1 1 
        4  6168 1 1  90 ASN O    O 59.751  12.666  10.586 1.00 . A A . 309 ASN O    1 1 
        4  6169 1 1  90 ASN OD1  O 59.845  12.653   6.981 1.00 . A A . 309 ASN OD1  1 1 
        4  6170 1 1  91 ARG C    C 57.629  14.952  11.493 1.00 . A A . 310 ARG C    1 1 
        4  6171 1 1  91 ARG CA   C 57.944  14.779   9.995 1.00 . A A . 310 ARG CA   1 1 
        4  6172 1 1  91 ARG CB   C 57.052  15.718   9.118 1.00 . A A . 310 ARG CB   1 1 
        4  6173 1 1  91 ARG CD   C 54.726  16.564   8.433 1.00 . A A . 310 ARG CD   1 1 
        4  6174 1 1  91 ARG CG   C 55.535  15.704   9.422 1.00 . A A . 310 ARG CG   1 1 
        4  6175 1 1  91 ARG CZ   C 52.303  16.576   7.776 1.00 . A A . 310 ARG CZ   1 1 
        4  6176 1 1  91 ARG H    H 57.039  13.087   9.057 1.00 . A A . 310 ARG H    1 1 
        4  6177 1 1  91 ARG HA   H 58.984  15.062   9.839 1.00 . A A . 310 ARG HA   1 1 
        4  6178 1 1  91 ARG HB2  H 57.404  16.736   9.246 1.00 . A A . 310 ARG HB2  1 1 
        4  6179 1 1  91 ARG HB3  H 57.189  15.443   8.077 1.00 . A A . 310 ARG HB3  1 1 
        4  6180 1 1  91 ARG HD2  H 55.059  17.590   8.505 1.00 . A A . 310 ARG HD2  1 1 
        4  6181 1 1  91 ARG HD3  H 54.903  16.200   7.427 1.00 . A A . 310 ARG HD3  1 1 
        4  6182 1 1  91 ARG HE   H 53.019  16.514   9.660 1.00 . A A . 310 ARG HE   1 1 
        4  6183 1 1  91 ARG HG2  H 55.175  14.683   9.370 1.00 . A A . 310 ARG HG2  1 1 
        4  6184 1 1  91 ARG HG3  H 55.373  16.082  10.425 1.00 . A A . 310 ARG HG3  1 1 
        4  6185 1 1  91 ARG HH11 H 53.542  16.452   6.184 1.00 . A A . 310 ARG HH11 1 1 
        4  6186 1 1  91 ARG HH12 H 51.856  16.589   5.803 1.00 . A A . 310 ARG HH12 1 1 
        4  6187 1 1  91 ARG HH21 H 50.791  16.653   9.119 1.00 . A A . 310 ARG HH21 1 1 
        4  6188 1 1  91 ARG HH22 H 50.308  16.671   7.451 1.00 . A A . 310 ARG HH22 1 1 
        4  6189 1 1  91 ARG N    N 57.817  13.358   9.594 1.00 . A A . 310 ARG N    1 1 
        4  6190 1 1  91 ARG NE   N 53.278  16.530   8.713 1.00 . A A . 310 ARG NE   1 1 
        4  6191 1 1  91 ARG NH1  N 52.590  16.525   6.485 1.00 . A A . 310 ARG NH1  1 1 
        4  6192 1 1  91 ARG NH2  N 51.034  16.631   8.147 1.00 . A A . 310 ARG NH2  1 1 
        4  6193 1 1  91 ARG O    O 58.221  15.808  12.150 1.00 . A A . 310 ARG O    1 1 
        4  6194 1 1  92 MET C    C 57.606  13.695  14.284 1.00 . A A . 311 MET C    1 1 
        4  6195 1 1  92 MET CA   C 56.377  14.101  13.466 1.00 . A A . 311 MET CA   1 1 
        4  6196 1 1  92 MET CB   C 55.197  13.133  13.751 1.00 . A A . 311 MET CB   1 1 
        4  6197 1 1  92 MET CE   C 54.034  10.341  14.672 1.00 . A A . 311 MET CE   1 1 
        4  6198 1 1  92 MET CG   C 54.826  12.957  15.234 1.00 . A A . 311 MET CG   1 1 
        4  6199 1 1  92 MET H    H 56.232  13.495  11.430 1.00 . A A . 311 MET H    1 1 
        4  6200 1 1  92 MET HA   H 56.081  15.111  13.746 1.00 . A A . 311 MET HA   1 1 
        4  6201 1 1  92 MET HB2  H 54.320  13.497  13.229 1.00 . A A . 311 MET HB2  1 1 
        4  6202 1 1  92 MET HB3  H 55.446  12.156  13.347 1.00 . A A . 311 MET HB3  1 1 
        4  6203 1 1  92 MET HE1  H 53.283   9.567  14.745 1.00 . A A . 311 MET HE1  1 1 
        4  6204 1 1  92 MET HE2  H 54.937  10.012  15.162 1.00 . A A . 311 MET HE2  1 1 
        4  6205 1 1  92 MET HE3  H 54.240  10.539  13.629 1.00 . A A . 311 MET HE3  1 1 
        4  6206 1 1  92 MET HG2  H 55.679  12.555  15.767 1.00 . A A . 311 MET HG2  1 1 
        4  6207 1 1  92 MET HG3  H 54.566  13.922  15.650 1.00 . A A . 311 MET HG3  1 1 
        4  6208 1 1  92 MET N    N 56.709  14.115  12.027 1.00 . A A . 311 MET N    1 1 
        4  6209 1 1  92 MET O    O 57.993  14.391  15.228 1.00 . A A . 311 MET O    1 1 
        4  6210 1 1  92 MET SD   S 53.427  11.835  15.464 1.00 . A A . 311 MET SD   1 1 
        4  6211 1 1  93 LEU C    C 60.642  12.931  14.357 1.00 . A A . 312 LEU C    1 1 
        4  6212 1 1  93 LEU CA   C 59.413  12.030  14.552 1.00 . A A . 312 LEU CA   1 1 
        4  6213 1 1  93 LEU CB   C 59.699  10.590  14.063 1.00 . A A . 312 LEU CB   1 1 
        4  6214 1 1  93 LEU CD1  C 58.943   8.148  13.822 1.00 . A A . 312 LEU CD1  1 1 
        4  6215 1 1  93 LEU CD2  C 57.922   9.605  15.661 1.00 . A A . 312 LEU CD2  1 1 
        4  6216 1 1  93 LEU CG   C 58.516   9.576  14.225 1.00 . A A . 312 LEU CG   1 1 
        4  6217 1 1  93 LEU H    H 57.870  12.108  13.086 1.00 . A A . 312 LEU H    1 1 
        4  6218 1 1  93 LEU HA   H 59.184  11.992  15.617 1.00 . A A . 312 LEU HA   1 1 
        4  6219 1 1  93 LEU HB2  H 59.975  10.635  13.013 1.00 . A A . 312 LEU HB2  1 1 
        4  6220 1 1  93 LEU HB3  H 60.548  10.209  14.619 1.00 . A A . 312 LEU HB3  1 1 
        4  6221 1 1  93 LEU HD11 H 59.280   8.144  12.793 1.00 . A A . 312 LEU HD11 1 1 
        4  6222 1 1  93 LEU HD12 H 58.102   7.474  13.917 1.00 . A A . 312 LEU HD12 1 1 
        4  6223 1 1  93 LEU HD13 H 59.748   7.808  14.462 1.00 . A A . 312 LEU HD13 1 1 
        4  6224 1 1  93 LEU HD21 H 57.116   8.886  15.734 1.00 . A A . 312 LEU HD21 1 1 
        4  6225 1 1  93 LEU HD22 H 57.529  10.591  15.876 1.00 . A A . 312 LEU HD22 1 1 
        4  6226 1 1  93 LEU HD23 H 58.688   9.360  16.384 1.00 . A A . 312 LEU HD23 1 1 
        4  6227 1 1  93 LEU HG   H 57.724   9.870  13.545 1.00 . A A . 312 LEU HG   1 1 
        4  6228 1 1  93 LEU N    N 58.228  12.581  13.872 1.00 . A A . 312 LEU N    1 1 
        4  6229 1 1  93 LEU O    O 61.487  13.013  15.245 1.00 . A A . 312 LEU O    1 1 
        4  6230 1 1  94 ALA C    C 61.615  15.851  13.751 1.00 . A A . 313 ALA C    1 1 
        4  6231 1 1  94 ALA CA   C 61.785  14.587  12.892 1.00 . A A . 313 ALA CA   1 1 
        4  6232 1 1  94 ALA CB   C 61.786  14.947  11.395 1.00 . A A . 313 ALA CB   1 1 
        4  6233 1 1  94 ALA H    H 60.037  13.439  12.513 1.00 . A A . 313 ALA H    1 1 
        4  6234 1 1  94 ALA HA   H 62.742  14.123  13.130 1.00 . A A . 313 ALA HA   1 1 
        4  6235 1 1  94 ALA HB1  H 60.849  15.419  11.130 1.00 . A A . 313 ALA HB1  1 1 
        4  6236 1 1  94 ALA HB2  H 61.906  14.046  10.805 1.00 . A A . 313 ALA HB2  1 1 
        4  6237 1 1  94 ALA HB3  H 62.604  15.622  11.176 1.00 . A A . 313 ALA HB3  1 1 
        4  6238 1 1  94 ALA N    N 60.718  13.605  13.193 1.00 . A A . 313 ALA N    1 1 
        4  6239 1 1  94 ALA O    O 62.595  16.497  14.105 1.00 . A A . 313 ALA O    1 1 
        4  6240 1 1  95 SER C    C 60.305  17.025  16.422 1.00 . A A . 314 SER C    1 1 
        4  6241 1 1  95 SER CA   C 60.015  17.339  14.939 1.00 . A A . 314 SER CA   1 1 
        4  6242 1 1  95 SER CB   C 58.532  17.741  14.757 1.00 . A A . 314 SER CB   1 1 
        4  6243 1 1  95 SER H    H 59.617  15.637  13.731 1.00 . A A . 314 SER H    1 1 
        4  6244 1 1  95 SER HA   H 60.641  18.173  14.634 1.00 . A A . 314 SER HA   1 1 
        4  6245 1 1  95 SER HB2  H 58.340  17.949  13.711 1.00 . A A . 314 SER HB2  1 1 
        4  6246 1 1  95 SER HB3  H 57.894  16.928  15.078 1.00 . A A . 314 SER HB3  1 1 
        4  6247 1 1  95 SER HG   H 59.016  19.325  15.825 1.00 . A A . 314 SER HG   1 1 
        4  6248 1 1  95 SER N    N 60.351  16.186  14.081 1.00 . A A . 314 SER N    1 1 
        4  6249 1 1  95 SER O    O 60.596  17.936  17.199 1.00 . A A . 314 SER O    1 1 
        4  6250 1 1  95 SER OG   O 58.204  18.902  15.510 1.00 . A A . 314 SER OG   1 1 
        4  6251 1 1  96 ARG C    C 62.034  15.243  18.390 1.00 . A A . 315 ARG C    1 1 
        4  6252 1 1  96 ARG CA   C 60.509  15.245  18.161 1.00 . A A . 315 ARG CA   1 1 
        4  6253 1 1  96 ARG CB   C 59.940  13.808  18.364 1.00 . A A . 315 ARG CB   1 1 
        4  6254 1 1  96 ARG CD   C 57.910  12.248  18.489 1.00 . A A . 315 ARG CD   1 1 
        4  6255 1 1  96 ARG CG   C 58.396  13.703  18.348 1.00 . A A . 315 ARG CG   1 1 
        4  6256 1 1  96 ARG CZ   C 55.744  11.006  18.686 1.00 . A A . 315 ARG CZ   1 1 
        4  6257 1 1  96 ARG H    H 59.892  15.082  16.133 1.00 . A A . 315 ARG H    1 1 
        4  6258 1 1  96 ARG HA   H 60.044  15.917  18.878 1.00 . A A . 315 ARG HA   1 1 
        4  6259 1 1  96 ARG HB2  H 60.327  13.172  17.571 1.00 . A A . 315 ARG HB2  1 1 
        4  6260 1 1  96 ARG HB3  H 60.294  13.421  19.315 1.00 . A A . 315 ARG HB3  1 1 
        4  6261 1 1  96 ARG HD2  H 58.324  11.661  17.675 1.00 . A A . 315 ARG HD2  1 1 
        4  6262 1 1  96 ARG HD3  H 58.267  11.848  19.431 1.00 . A A . 315 ARG HD3  1 1 
        4  6263 1 1  96 ARG HE   H 55.939  12.953  18.226 1.00 . A A . 315 ARG HE   1 1 
        4  6264 1 1  96 ARG HG2  H 57.995  14.286  19.167 1.00 . A A . 315 ARG HG2  1 1 
        4  6265 1 1  96 ARG HG3  H 58.024  14.106  17.413 1.00 . A A . 315 ARG HG3  1 1 
        4  6266 1 1  96 ARG HH11 H 57.356   9.832  19.058 1.00 . A A . 315 ARG HH11 1 1 
        4  6267 1 1  96 ARG HH12 H 55.819   9.042  19.196 1.00 . A A . 315 ARG HH12 1 1 
        4  6268 1 1  96 ARG HH21 H 53.945  11.873  18.377 1.00 . A A . 315 ARG HH21 1 1 
        4  6269 1 1  96 ARG HH22 H 53.895  10.194  18.811 1.00 . A A . 315 ARG HH22 1 1 
        4  6270 1 1  96 ARG N    N 60.196  15.733  16.799 1.00 . A A . 315 ARG N    1 1 
        4  6271 1 1  96 ARG NE   N 56.441  12.137  18.448 1.00 . A A . 315 ARG NE   1 1 
        4  6272 1 1  96 ARG NH1  N 56.358   9.869  19.003 1.00 . A A . 315 ARG NH1  1 1 
        4  6273 1 1  96 ARG NH2  N 54.424  11.027  18.618 1.00 . A A . 315 ARG NH2  1 1 
        4  6274 1 1  96 ARG O    O 62.533  15.791  19.380 1.00 . A A . 315 ARG O    1 1 
        4  6275 1 1  97 GLN C    C 64.911  15.758  17.040 1.00 . A A . 316 GLN C    1 1 
        4  6276 1 1  97 GLN CA   C 64.208  14.464  17.488 1.00 . A A . 316 GLN CA   1 1 
        4  6277 1 1  97 GLN CB   C 64.625  13.271  16.577 1.00 . A A . 316 GLN CB   1 1 
        4  6278 1 1  97 GLN CD   C 64.266  10.772  15.984 1.00 . A A . 316 GLN CD   1 1 
        4  6279 1 1  97 GLN CG   C 63.967  11.919  16.960 1.00 . A A . 316 GLN CG   1 1 
        4  6280 1 1  97 GLN H    H 62.276  14.304  16.648 1.00 . A A . 316 GLN H    1 1 
        4  6281 1 1  97 GLN HA   H 64.486  14.237  18.514 1.00 . A A . 316 GLN HA   1 1 
        4  6282 1 1  97 GLN HB2  H 64.349  13.506  15.552 1.00 . A A . 316 GLN HB2  1 1 
        4  6283 1 1  97 GLN HB3  H 65.703  13.152  16.624 1.00 . A A . 316 GLN HB3  1 1 
        4  6284 1 1  97 GLN HE21 H 62.505   9.930  16.359 1.00 . A A . 316 GLN HE21 1 1 
        4  6285 1 1  97 GLN HE22 H 63.502   9.099  15.220 1.00 . A A . 316 GLN HE22 1 1 
        4  6286 1 1  97 GLN HG2  H 64.318  11.625  17.942 1.00 . A A . 316 GLN HG2  1 1 
        4  6287 1 1  97 GLN HG3  H 62.892  12.065  17.005 1.00 . A A . 316 GLN HG3  1 1 
        4  6288 1 1  97 GLN N    N 62.749  14.637  17.434 1.00 . A A . 316 GLN N    1 1 
        4  6289 1 1  97 GLN NE2  N 63.329   9.840  15.839 1.00 . A A . 316 GLN NE2  1 1 
        4  6290 1 1  97 GLN O    O 64.564  16.329  16.003 1.00 . A A . 316 GLN O    1 1 
        4  6291 1 1  97 GLN OE1  O 65.326  10.726  15.359 1.00 . A A . 316 GLN OE1  1 1 
        4  6292 1 1  98 THR C    C 67.671  17.124  16.404 1.00 . A A . 317 THR C    1 1 
        4  6293 1 1  98 THR CA   C 66.679  17.424  17.543 1.00 . A A . 317 THR CA   1 1 
        4  6294 1 1  98 THR CB   C 67.433  17.938  18.820 1.00 . A A . 317 THR CB   1 1 
        4  6295 1 1  98 THR CG2  C 66.480  18.607  19.830 1.00 . A A . 317 THR CG2  1 1 
        4  6296 1 1  98 THR H    H 66.076  15.728  18.667 1.00 . A A . 317 THR H    1 1 
        4  6297 1 1  98 THR HA   H 65.999  18.206  17.213 1.00 . A A . 317 THR HA   1 1 
        4  6298 1 1  98 THR HB   H 68.180  18.669  18.522 1.00 . A A . 317 THR HB   1 1 
        4  6299 1 1  98 THR HG1  H 68.421  16.214  18.794 1.00 . A A . 317 THR HG1  1 1 
        4  6300 1 1  98 THR HG21 H 65.720  17.903  20.145 1.00 . A A . 317 THR HG21 1 1 
        4  6301 1 1  98 THR HG22 H 66.001  19.462  19.367 1.00 . A A . 317 THR HG22 1 1 
        4  6302 1 1  98 THR HG23 H 67.039  18.945  20.695 1.00 . A A . 317 THR HG23 1 1 
        4  6303 1 1  98 THR N    N 65.880  16.223  17.844 1.00 . A A . 317 THR N    1 1 
        4  6304 1 1  98 THR O    O 68.770  16.610  16.644 1.00 . A A . 317 THR O    1 1 
        4  6305 1 1  98 THR OG1  O 68.109  16.842  19.459 1.00 . A A . 317 THR OG1  1 1 
        4  6306 1 1  99 THR C    C 69.246  18.056  13.846 1.00 . A A . 318 THR C    1 1 
        4  6307 1 1  99 THR CA   C 67.993  17.145  13.931 1.00 . A A . 318 THR CA   1 1 
        4  6308 1 1  99 THR CB   C 67.064  17.333  12.674 1.00 . A A . 318 THR CB   1 1 
        4  6309 1 1  99 THR CG2  C 65.992  16.223  12.580 1.00 . A A . 318 THR CG2  1 1 
        4  6310 1 1  99 THR H    H 66.340  17.803  15.072 1.00 . A A . 318 THR H    1 1 
        4  6311 1 1  99 THR HA   H 68.320  16.106  13.953 1.00 . A A . 318 THR HA   1 1 
        4  6312 1 1  99 THR HB   H 67.672  17.297  11.772 1.00 . A A . 318 THR HB   1 1 
        4  6313 1 1  99 THR HG1  H 67.075  19.313  12.649 1.00 . A A . 318 THR HG1  1 1 
        4  6314 1 1  99 THR HG21 H 65.385  16.377  11.696 1.00 . A A . 318 THR HG21 1 1 
        4  6315 1 1  99 THR HG22 H 65.357  16.250  13.456 1.00 . A A . 318 THR HG22 1 1 
        4  6316 1 1  99 THR HG23 H 66.471  15.252  12.516 1.00 . A A . 318 THR HG23 1 1 
        4  6317 1 1  99 THR N    N 67.231  17.402  15.164 1.00 . A A . 318 THR N    1 1 
        4  6318 1 1  99 THR O    O 69.157  19.235  13.485 1.00 . A A . 318 THR O    1 1 
        4  6319 1 1  99 THR OG1  O 66.412  18.614  12.736 1.00 . A A . 318 THR OG1  1 1 
        4  6320 1 1 100 THR C    C 72.583  17.963  13.114 1.00 . A A . 319 THR C    1 1 
        4  6321 1 1 100 THR CA   C 71.689  18.203  14.353 1.00 . A A . 319 THR CA   1 1 
        4  6322 1 1 100 THR CB   C 72.417  17.724  15.668 1.00 . A A . 319 THR CB   1 1 
        4  6323 1 1 100 THR CG2  C 73.718  18.506  15.970 1.00 . A A . 319 THR CG2  1 1 
        4  6324 1 1 100 THR H    H 70.404  16.526  14.417 1.00 . A A . 319 THR H    1 1 
        4  6325 1 1 100 THR HA   H 71.488  19.269  14.449 1.00 . A A . 319 THR HA   1 1 
        4  6326 1 1 100 THR HB   H 72.660  16.669  15.571 1.00 . A A . 319 THR HB   1 1 
        4  6327 1 1 100 THR HG1  H 70.629  17.654  16.508 1.00 . A A . 319 THR HG1  1 1 
        4  6328 1 1 100 THR HG21 H 74.160  18.145  16.887 1.00 . A A . 319 THR HG21 1 1 
        4  6329 1 1 100 THR HG22 H 73.497  19.563  16.070 1.00 . A A . 319 THR HG22 1 1 
        4  6330 1 1 100 THR HG23 H 74.423  18.367  15.159 1.00 . A A . 319 THR HG23 1 1 
        4  6331 1 1 100 THR N    N 70.404  17.484  14.223 1.00 . A A . 319 THR N    1 1 
        4  6332 1 1 100 THR O    O 72.434  16.930  12.449 1.00 . A A . 319 THR O    1 1 
        4  6333 1 1 100 THR OG1  O 71.523  17.871  16.784 1.00 . A A . 319 THR OG1  1 1 
        4  6334 1 1 101 ASN C    C 73.871  19.034  10.312 1.00 . A A . 320 ASN C    1 1 
        4  6335 1 1 101 ASN CA   C 74.494  18.894  11.735 1.00 . A A . 320 ASN CA   1 1 
        4  6336 1 1 101 ASN CB   C 75.383  17.610  11.855 1.00 . A A . 320 ASN CB   1 1 
        4  6337 1 1 101 ASN CG   C 76.536  17.549  10.841 1.00 . A A . 320 ASN CG   1 1 
        4  6338 1 1 101 ASN H    H 73.402  19.775  13.328 1.00 . A A . 320 ASN H    1 1 
        4  6339 1 1 101 ASN HA   H 75.136  19.756  11.911 1.00 . A A . 320 ASN HA   1 1 
        4  6340 1 1 101 ASN HB2  H 75.808  17.567  12.853 1.00 . A A . 320 ASN HB2  1 1 
        4  6341 1 1 101 ASN HB3  H 74.754  16.732  11.715 1.00 . A A . 320 ASN HB3  1 1 
        4  6342 1 1 101 ASN HD21 H 75.378  16.627   9.509 1.00 . A A . 320 ASN HD21 1 1 
        4  6343 1 1 101 ASN HD22 H 77.005  16.935   9.004 1.00 . A A . 320 ASN HD22 1 1 
        4  6344 1 1 101 ASN N    N 73.459  18.954  12.805 1.00 . A A . 320 ASN N    1 1 
        4  6345 1 1 101 ASN ND2  N 76.283  16.977   9.667 1.00 . A A . 320 ASN ND2  1 1 
        4  6346 1 1 101 ASN O    O 73.200  18.089   9.848 1.00 . A A . 320 ASN O    1 1 
        4  6347 1 1 101 ASN OXT  O 74.079  20.082   9.660 1.00 . A A . 320 ASN OXT  1 1 
        4  6348 1 1 101 ASN OD1  O 77.643  18.023  11.108 1.00 . A A . 320 ASN OD1  1 1 
        5  6349 1 1   1 GLN C    C 28.384 -15.239  -3.047 1.00 . A A . 220 GLN C    1 1 
        5  6350 1 1   1 GLN CA   C 29.062 -16.339  -3.882 1.00 . A A . 220 GLN CA   1 1 
        5  6351 1 1   1 GLN CB   C 28.425 -17.725  -3.596 1.00 . A A . 220 GLN CB   1 1 
        5  6352 1 1   1 GLN CD   C 26.300 -19.202  -3.621 1.00 . A A . 220 GLN CD   1 1 
        5  6353 1 1   1 GLN CG   C 26.910 -17.819  -3.893 1.00 . A A . 220 GLN CG   1 1 
        5  6354 1 1   1 GLN H1   H 30.670 -16.532  -2.575 1.00 . A A . 220 GLN H1   1 1 
        5  6355 1 1   1 GLN H2   H 30.965 -15.485  -3.862 1.00 . A A . 220 GLN H2   1 1 
        5  6356 1 1   1 GLN H3   H 30.968 -17.155  -4.114 1.00 . A A . 220 GLN H3   1 1 
        5  6357 1 1   1 GLN HA   H 28.953 -16.106  -4.937 1.00 . A A . 220 GLN HA   1 1 
        5  6358 1 1   1 GLN HB2  H 28.932 -18.466  -4.201 1.00 . A A . 220 GLN HB2  1 1 
        5  6359 1 1   1 GLN HB3  H 28.584 -17.972  -2.548 1.00 . A A . 220 GLN HB3  1 1 
        5  6360 1 1   1 GLN HE21 H 27.955 -20.134  -4.222 1.00 . A A . 220 GLN HE21 1 1 
        5  6361 1 1   1 GLN HE22 H 26.666 -21.155  -3.696 1.00 . A A . 220 GLN HE22 1 1 
        5  6362 1 1   1 GLN HG2  H 26.388 -17.088  -3.281 1.00 . A A . 220 GLN HG2  1 1 
        5  6363 1 1   1 GLN HG3  H 26.747 -17.575  -4.937 1.00 . A A . 220 GLN HG3  1 1 
        5  6364 1 1   1 GLN N    N 30.516 -16.380  -3.588 1.00 . A A . 220 GLN N    1 1 
        5  6365 1 1   1 GLN NE2  N 27.050 -20.271  -3.872 1.00 . A A . 220 GLN NE2  1 1 
        5  6366 1 1   1 GLN O    O 28.637 -15.140  -1.841 1.00 . A A . 220 GLN O    1 1 
        5  6367 1 1   1 GLN OE1  O 25.143 -19.307  -3.226 1.00 . A A . 220 GLN OE1  1 1 
        5  6368 1 1   2 GLY C    C 26.277 -12.288  -3.938 1.00 . A A . 221 GLY C    1 1 
        5  6369 1 1   2 GLY CA   C 26.801 -13.356  -2.994 1.00 . A A . 221 GLY CA   1 1 
        5  6370 1 1   2 GLY H    H 27.381 -14.549  -4.655 1.00 . A A . 221 GLY H    1 1 
        5  6371 1 1   2 GLY HA2  H 25.966 -13.794  -2.463 1.00 . A A . 221 GLY HA2  1 1 
        5  6372 1 1   2 GLY HA3  H 27.462 -12.886  -2.273 1.00 . A A . 221 GLY HA3  1 1 
        5  6373 1 1   2 GLY N    N 27.525 -14.422  -3.690 1.00 . A A . 221 GLY N    1 1 
        5  6374 1 1   2 GLY O    O 26.701 -12.210  -5.098 1.00 . A A . 221 GLY O    1 1 
        5  6375 1 1   3 LEU C    C 24.656  -9.127  -3.152 1.00 . A A . 222 LEU C    1 1 
        5  6376 1 1   3 LEU CA   C 24.807 -10.289  -4.165 1.00 . A A . 222 LEU CA   1 1 
        5  6377 1 1   3 LEU CB   C 23.444 -10.659  -4.865 1.00 . A A . 222 LEU CB   1 1 
        5  6378 1 1   3 LEU CD1  C 23.283  -8.613  -6.453 1.00 . A A . 222 LEU CD1  1 1 
        5  6379 1 1   3 LEU CD2  C 24.242 -10.823  -7.303 1.00 . A A . 222 LEU CD2  1 1 
        5  6380 1 1   3 LEU CG   C 23.233 -10.155  -6.343 1.00 . A A . 222 LEU CG   1 1 
        5  6381 1 1   3 LEU H    H 25.003 -11.648  -2.533 1.00 . A A . 222 LEU H    1 1 
        5  6382 1 1   3 LEU HA   H 25.533  -9.983  -4.917 1.00 . A A . 222 LEU HA   1 1 
        5  6383 1 1   3 LEU HB2  H 23.351 -11.741  -4.875 1.00 . A A . 222 LEU HB2  1 1 
        5  6384 1 1   3 LEU HB3  H 22.631 -10.273  -4.264 1.00 . A A . 222 LEU HB3  1 1 
        5  6385 1 1   3 LEU HD11 H 24.262  -8.253  -6.164 1.00 . A A . 222 LEU HD11 1 1 
        5  6386 1 1   3 LEU HD12 H 22.536  -8.175  -5.801 1.00 . A A . 222 LEU HD12 1 1 
        5  6387 1 1   3 LEU HD13 H 23.077  -8.314  -7.472 1.00 . A A . 222 LEU HD13 1 1 
        5  6388 1 1   3 LEU HD21 H 24.134 -11.899  -7.254 1.00 . A A . 222 LEU HD21 1 1 
        5  6389 1 1   3 LEU HD22 H 25.253 -10.551  -7.027 1.00 . A A . 222 LEU HD22 1 1 
        5  6390 1 1   3 LEU HD23 H 24.049 -10.496  -8.317 1.00 . A A . 222 LEU HD23 1 1 
        5  6391 1 1   3 LEU HG   H 22.240 -10.454  -6.670 1.00 . A A . 222 LEU HG   1 1 
        5  6392 1 1   3 LEU N    N 25.348 -11.465  -3.437 1.00 . A A . 222 LEU N    1 1 
        5  6393 1 1   3 LEU O    O 23.955  -8.138  -3.395 1.00 . A A . 222 LEU O    1 1 
        5  6394 1 1   4 ASP C    C 26.219  -7.085  -1.101 1.00 . A A . 223 ASP C    1 1 
        5  6395 1 1   4 ASP CA   C 25.310  -8.308  -0.883 1.00 . A A . 223 ASP CA   1 1 
        5  6396 1 1   4 ASP CB   C 25.712  -9.062   0.420 1.00 . A A . 223 ASP CB   1 1 
        5  6397 1 1   4 ASP CG   C 24.895 -10.346   0.642 1.00 . A A . 223 ASP CG   1 1 
        5  6398 1 1   4 ASP H    H 26.014  -9.996  -1.956 1.00 . A A . 223 ASP H    1 1 
        5  6399 1 1   4 ASP HA   H 24.285  -7.960  -0.792 1.00 . A A . 223 ASP HA   1 1 
        5  6400 1 1   4 ASP HB2  H 26.764  -9.333   0.367 1.00 . A A . 223 ASP HB2  1 1 
        5  6401 1 1   4 ASP HB3  H 25.571  -8.406   1.274 1.00 . A A . 223 ASP HB3  1 1 
        5  6402 1 1   4 ASP N    N 25.391  -9.241  -2.028 1.00 . A A . 223 ASP N    1 1 
        5  6403 1 1   4 ASP O    O 26.581  -6.404  -0.139 1.00 . A A . 223 ASP O    1 1 
        5  6404 1 1   4 ASP OD1  O 25.208 -11.378   0.002 1.00 . A A . 223 ASP OD1  1 1 
        5  6405 1 1   4 ASP OD2  O 23.924 -10.322   1.426 1.00 . A A . 223 ASP OD2  1 1 
        5  6406 1 1   5 LEU C    C 26.774  -4.338  -2.351 1.00 . A A . 224 LEU C    1 1 
        5  6407 1 1   5 LEU CA   C 27.406  -5.673  -2.784 1.00 . A A . 224 LEU CA   1 1 
        5  6408 1 1   5 LEU CB   C 27.622  -5.690  -4.318 1.00 . A A . 224 LEU CB   1 1 
        5  6409 1 1   5 LEU CD1  C 28.285  -6.975  -6.438 1.00 . A A . 224 LEU CD1  1 1 
        5  6410 1 1   5 LEU CD2  C 29.770  -7.108  -4.362 1.00 . A A . 224 LEU CD2  1 1 
        5  6411 1 1   5 LEU CG   C 28.321  -6.964  -4.893 1.00 . A A . 224 LEU CG   1 1 
        5  6412 1 1   5 LEU H    H 26.276  -7.427  -3.077 1.00 . A A . 224 LEU H    1 1 
        5  6413 1 1   5 LEU HA   H 28.367  -5.782  -2.294 1.00 . A A . 224 LEU HA   1 1 
        5  6414 1 1   5 LEU HB2  H 26.651  -5.589  -4.795 1.00 . A A . 224 LEU HB2  1 1 
        5  6415 1 1   5 LEU HB3  H 28.219  -4.825  -4.591 1.00 . A A . 224 LEU HB3  1 1 
        5  6416 1 1   5 LEU HD11 H 27.258  -6.925  -6.777 1.00 . A A . 224 LEU HD11 1 1 
        5  6417 1 1   5 LEU HD12 H 28.731  -7.889  -6.809 1.00 . A A . 224 LEU HD12 1 1 
        5  6418 1 1   5 LEU HD13 H 28.832  -6.126  -6.827 1.00 . A A . 224 LEU HD13 1 1 
        5  6419 1 1   5 LEU HD21 H 30.215  -8.009  -4.765 1.00 . A A . 224 LEU HD21 1 1 
        5  6420 1 1   5 LEU HD22 H 29.759  -7.178  -3.282 1.00 . A A . 224 LEU HD22 1 1 
        5  6421 1 1   5 LEU HD23 H 30.362  -6.250  -4.658 1.00 . A A . 224 LEU HD23 1 1 
        5  6422 1 1   5 LEU HG   H 27.767  -7.835  -4.561 1.00 . A A . 224 LEU HG   1 1 
        5  6423 1 1   5 LEU N    N 26.575  -6.820  -2.377 1.00 . A A . 224 LEU N    1 1 
        5  6424 1 1   5 LEU O    O 27.494  -3.380  -2.094 1.00 . A A . 224 LEU O    1 1 
        5  6425 1 1   6 GLU C    C 25.067  -2.915  -0.273 1.00 . A A . 225 GLU C    1 1 
        5  6426 1 1   6 GLU CA   C 24.643  -3.200  -1.725 1.00 . A A . 225 GLU CA   1 1 
        5  6427 1 1   6 GLU CB   C 23.120  -3.538  -1.773 1.00 . A A . 225 GLU CB   1 1 
        5  6428 1 1   6 GLU CD   C 22.664  -2.390  -4.029 1.00 . A A . 225 GLU CD   1 1 
        5  6429 1 1   6 GLU CG   C 22.531  -3.678  -3.191 1.00 . A A . 225 GLU CG   1 1 
        5  6430 1 1   6 GLU H    H 24.938  -5.074  -2.665 1.00 . A A . 225 GLU H    1 1 
        5  6431 1 1   6 GLU HA   H 24.827  -2.321  -2.334 1.00 . A A . 225 GLU HA   1 1 
        5  6432 1 1   6 GLU HB2  H 22.953  -4.473  -1.247 1.00 . A A . 225 GLU HB2  1 1 
        5  6433 1 1   6 GLU HB3  H 22.570  -2.757  -1.261 1.00 . A A . 225 GLU HB3  1 1 
        5  6434 1 1   6 GLU HG2  H 23.045  -4.489  -3.698 1.00 . A A . 225 GLU HG2  1 1 
        5  6435 1 1   6 GLU HG3  H 21.478  -3.935  -3.112 1.00 . A A . 225 GLU HG3  1 1 
        5  6436 1 1   6 GLU N    N 25.427  -4.313  -2.294 1.00 . A A . 225 GLU N    1 1 
        5  6437 1 1   6 GLU O    O 25.575  -1.832   0.031 1.00 . A A . 225 GLU O    1 1 
        5  6438 1 1   6 GLU OE1  O 21.872  -1.443  -3.821 1.00 . A A . 225 GLU OE1  1 1 
        5  6439 1 1   6 GLU OE2  O 23.562  -2.318  -4.895 1.00 . A A . 225 GLU OE2  1 1 
        5  6440 1 1   7 SER C    C 26.683  -3.588   2.298 1.00 . A A . 226 SER C    1 1 
        5  6441 1 1   7 SER CA   C 25.188  -3.867   2.029 1.00 . A A . 226 SER CA   1 1 
        5  6442 1 1   7 SER CB   C 24.755  -5.195   2.695 1.00 . A A . 226 SER CB   1 1 
        5  6443 1 1   7 SER H    H 24.565  -4.789   0.226 1.00 . A A . 226 SER H    1 1 
        5  6444 1 1   7 SER HA   H 24.599  -3.058   2.444 1.00 . A A . 226 SER HA   1 1 
        5  6445 1 1   7 SER HB2  H 25.400  -6.003   2.367 1.00 . A A . 226 SER HB2  1 1 
        5  6446 1 1   7 SER HB3  H 24.818  -5.104   3.775 1.00 . A A . 226 SER HB3  1 1 
        5  6447 1 1   7 SER HG   H 22.875  -5.564   3.136 1.00 . A A . 226 SER HG   1 1 
        5  6448 1 1   7 SER N    N 24.902  -3.940   0.584 1.00 . A A . 226 SER N    1 1 
        5  6449 1 1   7 SER O    O 27.040  -2.916   3.269 1.00 . A A . 226 SER O    1 1 
        5  6450 1 1   7 SER OG   O 23.416  -5.522   2.342 1.00 . A A . 226 SER OG   1 1 
        5  6451 1 1   8 ALA C    C 29.429  -2.519   1.203 1.00 . A A . 227 ALA C    1 1 
        5  6452 1 1   8 ALA CA   C 28.992  -3.958   1.489 1.00 . A A . 227 ALA CA   1 1 
        5  6453 1 1   8 ALA CB   C 29.671  -4.925   0.512 1.00 . A A . 227 ALA CB   1 1 
        5  6454 1 1   8 ALA H    H 27.163  -4.595   0.636 1.00 . A A . 227 ALA H    1 1 
        5  6455 1 1   8 ALA HA   H 29.295  -4.232   2.499 1.00 . A A . 227 ALA HA   1 1 
        5  6456 1 1   8 ALA HB1  H 29.366  -5.938   0.738 1.00 . A A . 227 ALA HB1  1 1 
        5  6457 1 1   8 ALA HB2  H 30.747  -4.852   0.610 1.00 . A A . 227 ALA HB2  1 1 
        5  6458 1 1   8 ALA HB3  H 29.385  -4.685  -0.504 1.00 . A A . 227 ALA HB3  1 1 
        5  6459 1 1   8 ALA N    N 27.537  -4.100   1.398 1.00 . A A . 227 ALA N    1 1 
        5  6460 1 1   8 ALA O    O 30.169  -1.922   1.983 1.00 . A A . 227 ALA O    1 1 
        5  6461 1 1   9 ARG C    C 28.942   0.496   0.464 1.00 . A A . 228 ARG C    1 1 
        5  6462 1 1   9 ARG CA   C 29.384  -0.665  -0.443 1.00 . A A . 228 ARG CA   1 1 
        5  6463 1 1   9 ARG CB   C 28.906  -0.433  -1.910 1.00 . A A . 228 ARG CB   1 1 
        5  6464 1 1   9 ARG CD   C 26.955  -0.061  -3.536 1.00 . A A . 228 ARG CD   1 1 
        5  6465 1 1   9 ARG CG   C 27.389  -0.219  -2.077 1.00 . A A . 228 ARG CG   1 1 
        5  6466 1 1   9 ARG CZ   C 24.886   0.718  -4.702 1.00 . A A . 228 ARG CZ   1 1 
        5  6467 1 1   9 ARG H    H 28.221  -2.442  -0.398 1.00 . A A . 228 ARG H    1 1 
        5  6468 1 1   9 ARG HA   H 30.471  -0.692  -0.447 1.00 . A A . 228 ARG HA   1 1 
        5  6469 1 1   9 ARG HB2  H 29.415   0.440  -2.309 1.00 . A A . 228 ARG HB2  1 1 
        5  6470 1 1   9 ARG HB3  H 29.193  -1.293  -2.506 1.00 . A A . 228 ARG HB3  1 1 
        5  6471 1 1   9 ARG HD2  H 27.509   0.757  -3.990 1.00 . A A . 228 ARG HD2  1 1 
        5  6472 1 1   9 ARG HD3  H 27.170  -0.979  -4.073 1.00 . A A . 228 ARG HD3  1 1 
        5  6473 1 1   9 ARG HE   H 24.975   0.026  -2.830 1.00 . A A . 228 ARG HE   1 1 
        5  6474 1 1   9 ARG HG2  H 26.868  -1.070  -1.652 1.00 . A A . 228 ARG HG2  1 1 
        5  6475 1 1   9 ARG HG3  H 27.102   0.673  -1.530 1.00 . A A . 228 ARG HG3  1 1 
        5  6476 1 1   9 ARG HH11 H 26.527   0.761  -5.889 1.00 . A A . 228 ARG HH11 1 1 
        5  6477 1 1   9 ARG HH12 H 25.066   1.318  -6.631 1.00 . A A . 228 ARG HH12 1 1 
        5  6478 1 1   9 ARG HH21 H 23.074   0.760  -3.799 1.00 . A A . 228 ARG HH21 1 1 
        5  6479 1 1   9 ARG HH22 H 23.102   1.323  -5.440 1.00 . A A . 228 ARG HH22 1 1 
        5  6480 1 1   9 ARG N    N 28.926  -1.964   0.082 1.00 . A A . 228 ARG N    1 1 
        5  6481 1 1   9 ARG NE   N 25.511   0.214  -3.632 1.00 . A A . 228 ARG NE   1 1 
        5  6482 1 1   9 ARG NH1  N 25.547   0.952  -5.831 1.00 . A A . 228 ARG NH1  1 1 
        5  6483 1 1   9 ARG NH2  N 23.586   0.954  -4.643 1.00 . A A . 228 ARG NH2  1 1 
        5  6484 1 1   9 ARG O    O 29.697   1.431   0.653 1.00 . A A . 228 ARG O    1 1 
        5  6485 1 1  10 LEU C    C 27.930   1.504   3.257 1.00 . A A . 229 LEU C    1 1 
        5  6486 1 1  10 LEU CA   C 27.178   1.477   1.917 1.00 . A A . 229 LEU CA   1 1 
        5  6487 1 1  10 LEU CB   C 25.625   1.329   2.093 1.00 . A A . 229 LEU CB   1 1 
        5  6488 1 1  10 LEU CD1  C 25.057   0.040   4.298 1.00 . A A . 229 LEU CD1  1 1 
        5  6489 1 1  10 LEU CD2  C 23.652  -0.334   2.207 1.00 . A A . 229 LEU CD2  1 1 
        5  6490 1 1  10 LEU CG   C 25.064   0.005   2.747 1.00 . A A . 229 LEU CG   1 1 
        5  6491 1 1  10 LEU H    H 27.162  -0.374   0.851 1.00 . A A . 229 LEU H    1 1 
        5  6492 1 1  10 LEU HA   H 27.370   2.424   1.416 1.00 . A A . 229 LEU HA   1 1 
        5  6493 1 1  10 LEU HB2  H 25.272   2.172   2.679 1.00 . A A . 229 LEU HB2  1 1 
        5  6494 1 1  10 LEU HB3  H 25.190   1.423   1.102 1.00 . A A . 229 LEU HB3  1 1 
        5  6495 1 1  10 LEU HD11 H 26.063   0.203   4.660 1.00 . A A . 229 LEU HD11 1 1 
        5  6496 1 1  10 LEU HD12 H 24.696  -0.904   4.685 1.00 . A A . 229 LEU HD12 1 1 
        5  6497 1 1  10 LEU HD13 H 24.413   0.839   4.648 1.00 . A A . 229 LEU HD13 1 1 
        5  6498 1 1  10 LEU HD21 H 22.957   0.461   2.460 1.00 . A A . 229 LEU HD21 1 1 
        5  6499 1 1  10 LEU HD22 H 23.308  -1.261   2.643 1.00 . A A . 229 LEU HD22 1 1 
        5  6500 1 1  10 LEU HD23 H 23.692  -0.444   1.131 1.00 . A A . 229 LEU HD23 1 1 
        5  6501 1 1  10 LEU HG   H 25.715  -0.814   2.463 1.00 . A A . 229 LEU HG   1 1 
        5  6502 1 1  10 LEU N    N 27.716   0.415   1.034 1.00 . A A . 229 LEU N    1 1 
        5  6503 1 1  10 LEU O    O 28.147   2.567   3.839 1.00 . A A . 229 LEU O    1 1 
        5  6504 1 1  11 ALA C    C 30.524   0.648   4.851 1.00 . A A . 230 ALA C    1 1 
        5  6505 1 1  11 ALA CA   C 29.078   0.138   4.978 1.00 . A A . 230 ALA CA   1 1 
        5  6506 1 1  11 ALA CB   C 29.040  -1.343   5.382 1.00 . A A . 230 ALA CB   1 1 
        5  6507 1 1  11 ALA H    H 28.166  -0.485   3.171 1.00 . A A . 230 ALA H    1 1 
        5  6508 1 1  11 ALA HA   H 28.564   0.711   5.746 1.00 . A A . 230 ALA HA   1 1 
        5  6509 1 1  11 ALA HB1  H 29.580  -1.940   4.656 1.00 . A A . 230 ALA HB1  1 1 
        5  6510 1 1  11 ALA HB2  H 28.009  -1.681   5.418 1.00 . A A . 230 ALA HB2  1 1 
        5  6511 1 1  11 ALA HB3  H 29.490  -1.472   6.359 1.00 . A A . 230 ALA HB3  1 1 
        5  6512 1 1  11 ALA N    N 28.352   0.312   3.711 1.00 . A A . 230 ALA N    1 1 
        5  6513 1 1  11 ALA O    O 31.020   1.390   5.709 1.00 . A A . 230 ALA O    1 1 
        5  6514 1 1  12 SER C    C 32.706   2.109   3.146 1.00 . A A . 231 SER C    1 1 
        5  6515 1 1  12 SER CA   C 32.564   0.605   3.457 1.00 . A A . 231 SER CA   1 1 
        5  6516 1 1  12 SER CB   C 33.070  -0.261   2.278 1.00 . A A . 231 SER CB   1 1 
        5  6517 1 1  12 SER H    H 30.678  -0.272   3.086 1.00 . A A . 231 SER H    1 1 
        5  6518 1 1  12 SER HA   H 33.154   0.371   4.339 1.00 . A A . 231 SER HA   1 1 
        5  6519 1 1  12 SER HB2  H 32.907  -1.308   2.502 1.00 . A A . 231 SER HB2  1 1 
        5  6520 1 1  12 SER HB3  H 32.529  -0.005   1.373 1.00 . A A . 231 SER HB3  1 1 
        5  6521 1 1  12 SER HG   H 34.940  -0.811   2.431 1.00 . A A . 231 SER HG   1 1 
        5  6522 1 1  12 SER N    N 31.167   0.264   3.742 1.00 . A A . 231 SER N    1 1 
        5  6523 1 1  12 SER O    O 33.610   2.768   3.662 1.00 . A A . 231 SER O    1 1 
        5  6524 1 1  12 SER OG   O 34.450  -0.072   2.049 1.00 . A A . 231 SER OG   1 1 
        5  6525 1 1  13 ALA C    C 31.504   5.019   3.075 1.00 . A A . 232 ALA C    1 1 
        5  6526 1 1  13 ALA CA   C 31.762   4.063   1.906 1.00 . A A . 232 ALA CA   1 1 
        5  6527 1 1  13 ALA CB   C 30.725   4.298   0.798 1.00 . A A . 232 ALA CB   1 1 
        5  6528 1 1  13 ALA H    H 31.041   2.066   2.025 1.00 . A A . 232 ALA H    1 1 
        5  6529 1 1  13 ALA HA   H 32.745   4.273   1.489 1.00 . A A . 232 ALA HA   1 1 
        5  6530 1 1  13 ALA HB1  H 30.784   5.322   0.445 1.00 . A A . 232 ALA HB1  1 1 
        5  6531 1 1  13 ALA HB2  H 29.730   4.107   1.178 1.00 . A A . 232 ALA HB2  1 1 
        5  6532 1 1  13 ALA HB3  H 30.922   3.625  -0.028 1.00 . A A . 232 ALA HB3  1 1 
        5  6533 1 1  13 ALA N    N 31.764   2.647   2.340 1.00 . A A . 232 ALA N    1 1 
        5  6534 1 1  13 ALA O    O 32.047   6.129   3.096 1.00 . A A . 232 ALA O    1 1 
        5  6535 1 1  14 ALA C    C 31.691   5.624   6.056 1.00 . A A . 233 ALA C    1 1 
        5  6536 1 1  14 ALA CA   C 30.393   5.331   5.278 1.00 . A A . 233 ALA CA   1 1 
        5  6537 1 1  14 ALA CB   C 29.381   4.566   6.152 1.00 . A A . 233 ALA CB   1 1 
        5  6538 1 1  14 ALA H    H 30.241   3.705   3.919 1.00 . A A . 233 ALA H    1 1 
        5  6539 1 1  14 ALA HA   H 29.940   6.278   4.985 1.00 . A A . 233 ALA HA   1 1 
        5  6540 1 1  14 ALA HB1  H 28.478   4.376   5.583 1.00 . A A . 233 ALA HB1  1 1 
        5  6541 1 1  14 ALA HB2  H 29.127   5.157   7.024 1.00 . A A . 233 ALA HB2  1 1 
        5  6542 1 1  14 ALA HB3  H 29.807   3.623   6.472 1.00 . A A . 233 ALA HB3  1 1 
        5  6543 1 1  14 ALA N    N 30.680   4.571   4.044 1.00 . A A . 233 ALA N    1 1 
        5  6544 1 1  14 ALA O    O 31.829   6.681   6.682 1.00 . A A . 233 ALA O    1 1 
        5  6545 1 1  15 ARG C    C 35.002   5.480   5.714 1.00 . A A . 234 ARG C    1 1 
        5  6546 1 1  15 ARG CA   C 33.954   4.796   6.632 1.00 . A A . 234 ARG CA   1 1 
        5  6547 1 1  15 ARG CB   C 34.429   3.384   7.069 1.00 . A A . 234 ARG CB   1 1 
        5  6548 1 1  15 ARG CD   C 35.632   4.208   9.197 1.00 . A A . 234 ARG CD   1 1 
        5  6549 1 1  15 ARG CG   C 35.727   3.372   7.902 1.00 . A A . 234 ARG CG   1 1 
        5  6550 1 1  15 ARG CZ   C 34.386   4.128  11.367 1.00 . A A . 234 ARG CZ   1 1 
        5  6551 1 1  15 ARG H    H 32.462   3.877   5.437 1.00 . A A . 234 ARG H    1 1 
        5  6552 1 1  15 ARG HA   H 33.822   5.405   7.524 1.00 . A A . 234 ARG HA   1 1 
        5  6553 1 1  15 ARG HB2  H 33.644   2.920   7.661 1.00 . A A . 234 ARG HB2  1 1 
        5  6554 1 1  15 ARG HB3  H 34.590   2.777   6.182 1.00 . A A . 234 ARG HB3  1 1 
        5  6555 1 1  15 ARG HD2  H 36.577   4.133   9.724 1.00 . A A . 234 ARG HD2  1 1 
        5  6556 1 1  15 ARG HD3  H 35.456   5.248   8.937 1.00 . A A . 234 ARG HD3  1 1 
        5  6557 1 1  15 ARG HE   H 33.901   3.118   9.705 1.00 . A A . 234 ARG HE   1 1 
        5  6558 1 1  15 ARG HG2  H 35.960   2.349   8.170 1.00 . A A . 234 ARG HG2  1 1 
        5  6559 1 1  15 ARG HG3  H 36.533   3.767   7.292 1.00 . A A . 234 ARG HG3  1 1 
        5  6560 1 1  15 ARG HH11 H 36.010   5.346  11.434 1.00 . A A . 234 ARG HH11 1 1 
        5  6561 1 1  15 ARG HH12 H 35.103   5.244  12.908 1.00 . A A . 234 ARG HH12 1 1 
        5  6562 1 1  15 ARG HH21 H 32.724   3.006  11.632 1.00 . A A . 234 ARG HH21 1 1 
        5  6563 1 1  15 ARG HH22 H 33.222   3.928  13.014 1.00 . A A . 234 ARG HH22 1 1 
        5  6564 1 1  15 ARG N    N 32.647   4.684   5.968 1.00 . A A . 234 ARG N    1 1 
        5  6565 1 1  15 ARG NE   N 34.550   3.751  10.088 1.00 . A A . 234 ARG NE   1 1 
        5  6566 1 1  15 ARG NH1  N 35.232   4.978  11.949 1.00 . A A . 234 ARG NH1  1 1 
        5  6567 1 1  15 ARG NH2  N 33.364   3.651  12.061 1.00 . A A . 234 ARG NH2  1 1 
        5  6568 1 1  15 ARG O    O 35.894   6.184   6.210 1.00 . A A . 234 ARG O    1 1 
        5  6569 1 1  16 HIS C    C 35.676   7.379   3.325 1.00 . A A . 235 HIS C    1 1 
        5  6570 1 1  16 HIS CA   C 35.811   5.843   3.380 1.00 . A A . 235 HIS CA   1 1 
        5  6571 1 1  16 HIS CB   C 35.572   5.243   1.959 1.00 . A A . 235 HIS CB   1 1 
        5  6572 1 1  16 HIS CD2  C 36.623   2.931   2.588 1.00 . A A . 235 HIS CD2  1 1 
        5  6573 1 1  16 HIS CE1  C 36.350   1.945   0.659 1.00 . A A . 235 HIS CE1  1 1 
        5  6574 1 1  16 HIS CG   C 36.016   3.816   1.759 1.00 . A A . 235 HIS CG   1 1 
        5  6575 1 1  16 HIS H    H 34.121   4.739   4.063 1.00 . A A . 235 HIS H    1 1 
        5  6576 1 1  16 HIS HA   H 36.822   5.592   3.696 1.00 . A A . 235 HIS HA   1 1 
        5  6577 1 1  16 HIS HB2  H 34.514   5.283   1.735 1.00 . A A . 235 HIS HB2  1 1 
        5  6578 1 1  16 HIS HB3  H 36.099   5.848   1.226 1.00 . A A . 235 HIS HB3  1 1 
        5  6579 1 1  16 HIS HD1  H 35.442   3.533  -0.251 1.00 . A A . 235 HIS HD1  1 1 
        5  6580 1 1  16 HIS HD2  H 36.894   3.100   3.621 1.00 . A A . 235 HIS HD2  1 1 
        5  6581 1 1  16 HIS HE1  H 36.356   1.206  -0.125 1.00 . A A . 235 HIS HE1  1 1 
        5  6582 1 1  16 HIS HE2  H 36.959   0.893   2.293 1.00 . A A . 235 HIS HE2  1 1 
        5  6583 1 1  16 HIS N    N 34.875   5.274   4.381 1.00 . A A . 235 HIS N    1 1 
        5  6584 1 1  16 HIS ND1  N 35.862   3.161   0.559 1.00 . A A . 235 HIS ND1  1 1 
        5  6585 1 1  16 HIS NE2  N 36.821   1.773   1.879 1.00 . A A . 235 HIS NE2  1 1 
        5  6586 1 1  16 HIS O    O 34.789   7.915   2.651 1.00 . A A . 235 HIS O    1 1 
        5  6587 1 1  17 ASN C    C 38.125   9.918   4.114 1.00 . A A . 236 ASN C    1 1 
        5  6588 1 1  17 ASN CA   C 36.635   9.533   4.119 1.00 . A A . 236 ASN CA   1 1 
        5  6589 1 1  17 ASN CB   C 35.902  10.118   5.368 1.00 . A A . 236 ASN CB   1 1 
        5  6590 1 1  17 ASN CG   C 34.381   9.934   5.325 1.00 . A A . 236 ASN CG   1 1 
        5  6591 1 1  17 ASN H    H 37.151   7.548   4.658 1.00 . A A . 236 ASN H    1 1 
        5  6592 1 1  17 ASN HA   H 36.177   9.933   3.218 1.00 . A A . 236 ASN HA   1 1 
        5  6593 1 1  17 ASN HB2  H 36.282   9.636   6.260 1.00 . A A . 236 ASN HB2  1 1 
        5  6594 1 1  17 ASN HB3  H 36.112  11.180   5.440 1.00 . A A . 236 ASN HB3  1 1 
        5  6595 1 1  17 ASN HD21 H 34.518   8.161   6.221 1.00 . A A . 236 ASN HD21 1 1 
        5  6596 1 1  17 ASN HD22 H 32.919   8.678   5.808 1.00 . A A . 236 ASN HD22 1 1 
        5  6597 1 1  17 ASN N    N 36.541   8.061   4.084 1.00 . A A . 236 ASN N    1 1 
        5  6598 1 1  17 ASN ND2  N 33.888   8.813   5.839 1.00 . A A . 236 ASN ND2  1 1 
        5  6599 1 1  17 ASN O    O 38.700  10.238   5.164 1.00 . A A . 236 ASN O    1 1 
        5  6600 1 1  17 ASN OD1  O 33.658  10.794   4.829 1.00 . A A . 236 ASN OD1  1 1 
        5  6601 1 1  18 HIS C    C 40.637  11.425   3.136 1.00 . A A . 237 HIS C    1 1 
        5  6602 1 1  18 HIS CA   C 40.204  10.004   2.728 1.00 . A A . 237 HIS CA   1 1 
        5  6603 1 1  18 HIS CB   C 40.614   9.699   1.262 1.00 . A A . 237 HIS CB   1 1 
        5  6604 1 1  18 HIS CD2  C 43.033   8.782   0.926 1.00 . A A . 237 HIS CD2  1 1 
        5  6605 1 1  18 HIS CE1  C 44.063  10.684   0.611 1.00 . A A . 237 HIS CE1  1 1 
        5  6606 1 1  18 HIS CG   C 42.102   9.758   1.008 1.00 . A A . 237 HIS CG   1 1 
        5  6607 1 1  18 HIS H    H 38.197   9.655   2.117 1.00 . A A . 237 HIS H    1 1 
        5  6608 1 1  18 HIS HA   H 40.693   9.285   3.381 1.00 . A A . 237 HIS HA   1 1 
        5  6609 1 1  18 HIS HB2  H 40.273   8.705   1.002 1.00 . A A . 237 HIS HB2  1 1 
        5  6610 1 1  18 HIS HB3  H 40.136  10.410   0.598 1.00 . A A . 237 HIS HB3  1 1 
        5  6611 1 1  18 HIS HD1  H 42.387  11.839   0.795 1.00 . A A . 237 HIS HD1  1 1 
        5  6612 1 1  18 HIS HD2  H 42.858   7.720   1.038 1.00 . A A . 237 HIS HD2  1 1 
        5  6613 1 1  18 HIS HE1  H 44.833  11.423   0.427 1.00 . A A . 237 HIS HE1  1 1 
        5  6614 1 1  18 HIS HE2  H 45.017   8.921   0.287 1.00 . A A . 237 HIS HE2  1 1 
        5  6615 1 1  18 HIS N    N 38.746   9.831   2.911 1.00 . A A . 237 HIS N    1 1 
        5  6616 1 1  18 HIS ND1  N 42.787  10.942   0.808 1.00 . A A . 237 HIS ND1  1 1 
        5  6617 1 1  18 HIS NE2  N 44.247   9.382   0.676 1.00 . A A . 237 HIS NE2  1 1 
        5  6618 1 1  18 HIS O    O 40.510  12.379   2.357 1.00 . A A . 237 HIS O    1 1 
        5  6619 1 1  19 SER C    C 42.811  12.638   5.793 1.00 . A A . 238 SER C    1 1 
        5  6620 1 1  19 SER CA   C 41.529  12.829   4.964 1.00 . A A . 238 SER CA   1 1 
        5  6621 1 1  19 SER CB   C 40.377  13.381   5.855 1.00 . A A . 238 SER CB   1 1 
        5  6622 1 1  19 SER H    H 41.181  10.745   4.939 1.00 . A A . 238 SER H    1 1 
        5  6623 1 1  19 SER HA   H 41.733  13.533   4.162 1.00 . A A . 238 SER HA   1 1 
        5  6624 1 1  19 SER HB2  H 40.245  12.742   6.717 1.00 . A A . 238 SER HB2  1 1 
        5  6625 1 1  19 SER HB3  H 40.629  14.380   6.190 1.00 . A A . 238 SER HB3  1 1 
        5  6626 1 1  19 SER HG   H 38.908  12.557   4.839 1.00 . A A . 238 SER HG   1 1 
        5  6627 1 1  19 SER N    N 41.115  11.552   4.380 1.00 . A A . 238 SER N    1 1 
        5  6628 1 1  19 SER O    O 43.209  11.498   6.090 1.00 . A A . 238 SER O    1 1 
        5  6629 1 1  19 SER OG   O 39.142  13.440   5.150 1.00 . A A . 238 SER OG   1 1 
        5  6630 1 1  20 ALA C    C 44.133  13.334   8.540 1.00 . A A . 239 ALA C    1 1 
        5  6631 1 1  20 ALA CA   C 44.573  13.780   7.127 1.00 . A A . 239 ALA CA   1 1 
        5  6632 1 1  20 ALA CB   C 45.214  15.175   7.161 1.00 . A A . 239 ALA CB   1 1 
        5  6633 1 1  20 ALA H    H 43.113  14.629   5.831 1.00 . A A . 239 ALA H    1 1 
        5  6634 1 1  20 ALA HA   H 45.316  13.076   6.757 1.00 . A A . 239 ALA HA   1 1 
        5  6635 1 1  20 ALA HB1  H 45.524  15.458   6.164 1.00 . A A . 239 ALA HB1  1 1 
        5  6636 1 1  20 ALA HB2  H 46.079  15.165   7.811 1.00 . A A . 239 ALA HB2  1 1 
        5  6637 1 1  20 ALA HB3  H 44.498  15.899   7.532 1.00 . A A . 239 ALA HB3  1 1 
        5  6638 1 1  20 ALA N    N 43.433  13.768   6.186 1.00 . A A . 239 ALA N    1 1 
        5  6639 1 1  20 ALA O    O 44.975  13.070   9.404 1.00 . A A . 239 ALA O    1 1 
        5  6640 1 1  21 ASN C    C 42.560  11.200  10.064 1.00 . A A . 240 ASN C    1 1 
        5  6641 1 1  21 ASN CA   C 42.192  12.684   9.948 1.00 . A A . 240 ASN CA   1 1 
        5  6642 1 1  21 ASN CB   C 40.649  12.878   9.929 1.00 . A A . 240 ASN CB   1 1 
        5  6643 1 1  21 ASN CG   C 39.914  12.330  11.169 1.00 . A A . 240 ASN CG   1 1 
        5  6644 1 1  21 ASN H    H 42.210  13.635   8.069 1.00 . A A . 240 ASN H    1 1 
        5  6645 1 1  21 ASN HA   H 42.605  13.216  10.806 1.00 . A A . 240 ASN HA   1 1 
        5  6646 1 1  21 ASN HB2  H 40.431  13.934   9.857 1.00 . A A . 240 ASN HB2  1 1 
        5  6647 1 1  21 ASN HB3  H 40.245  12.384   9.049 1.00 . A A . 240 ASN HB3  1 1 
        5  6648 1 1  21 ASN HD21 H 41.422  12.792  12.386 1.00 . A A . 240 ASN HD21 1 1 
        5  6649 1 1  21 ASN HD22 H 40.056  12.052  13.131 1.00 . A A . 240 ASN HD22 1 1 
        5  6650 1 1  21 ASN N    N 42.801  13.258   8.749 1.00 . A A . 240 ASN N    1 1 
        5  6651 1 1  21 ASN ND2  N 40.528  12.398  12.346 1.00 . A A . 240 ASN ND2  1 1 
        5  6652 1 1  21 ASN O    O 43.088  10.815  11.083 1.00 . A A . 240 ASN O    1 1 
        5  6653 1 1  21 ASN OD1  O 38.780  11.866  11.070 1.00 . A A . 240 ASN OD1  1 1 
        5  6654 1 1  22 GLN C    C 44.161   8.674   9.131 1.00 . A A . 241 GLN C    1 1 
        5  6655 1 1  22 GLN CA   C 42.641   8.933   8.983 1.00 . A A . 241 GLN CA   1 1 
        5  6656 1 1  22 GLN CB   C 42.134   8.229   7.688 1.00 . A A . 241 GLN CB   1 1 
        5  6657 1 1  22 GLN CD   C 40.140   7.355   6.338 1.00 . A A . 241 GLN CD   1 1 
        5  6658 1 1  22 GLN CG   C 40.619   8.331   7.425 1.00 . A A . 241 GLN CG   1 1 
        5  6659 1 1  22 GLN H    H 41.953  10.796   8.173 1.00 . A A . 241 GLN H    1 1 
        5  6660 1 1  22 GLN HA   H 42.133   8.494   9.835 1.00 . A A . 241 GLN HA   1 1 
        5  6661 1 1  22 GLN HB2  H 42.652   8.657   6.836 1.00 . A A . 241 GLN HB2  1 1 
        5  6662 1 1  22 GLN HB3  H 42.393   7.174   7.748 1.00 . A A . 241 GLN HB3  1 1 
        5  6663 1 1  22 GLN HE21 H 39.728   5.967   7.702 1.00 . A A . 241 GLN HE21 1 1 
        5  6664 1 1  22 GLN HE22 H 39.409   5.532   6.059 1.00 . A A . 241 GLN HE22 1 1 
        5  6665 1 1  22 GLN HG2  H 40.086   8.116   8.345 1.00 . A A . 241 GLN HG2  1 1 
        5  6666 1 1  22 GLN HG3  H 40.384   9.343   7.113 1.00 . A A . 241 GLN HG3  1 1 
        5  6667 1 1  22 GLN N    N 42.330  10.396   8.985 1.00 . A A . 241 GLN N    1 1 
        5  6668 1 1  22 GLN NE2  N 39.716   6.165   6.741 1.00 . A A . 241 GLN NE2  1 1 
        5  6669 1 1  22 GLN O    O 44.584   7.608   9.578 1.00 . A A . 241 GLN O    1 1 
        5  6670 1 1  22 GLN OE1  O 40.158   7.667   5.150 1.00 . A A . 241 GLN OE1  1 1 
        5  6671 1 1  23 THR C    C 46.933   9.768  10.223 1.00 . A A . 242 THR C    1 1 
        5  6672 1 1  23 THR CA   C 46.412   9.664   8.776 1.00 . A A . 242 THR CA   1 1 
        5  6673 1 1  23 THR CB   C 46.946  10.848   7.900 1.00 . A A . 242 THR CB   1 1 
        5  6674 1 1  23 THR CG2  C 48.423  11.178   8.154 1.00 . A A . 242 THR CG2  1 1 
        5  6675 1 1  23 THR H    H 44.501  10.493   8.429 1.00 . A A . 242 THR H    1 1 
        5  6676 1 1  23 THR HA   H 46.757   8.731   8.335 1.00 . A A . 242 THR HA   1 1 
        5  6677 1 1  23 THR HB   H 46.362  11.731   8.152 1.00 . A A . 242 THR HB   1 1 
        5  6678 1 1  23 THR HG1  H 46.411   9.665   6.407 1.00 . A A . 242 THR HG1  1 1 
        5  6679 1 1  23 THR HG21 H 48.547  11.545   9.166 1.00 . A A . 242 THR HG21 1 1 
        5  6680 1 1  23 THR HG22 H 48.757  11.937   7.458 1.00 . A A . 242 THR HG22 1 1 
        5  6681 1 1  23 THR HG23 H 49.018  10.293   8.027 1.00 . A A . 242 THR HG23 1 1 
        5  6682 1 1  23 THR N    N 44.943   9.679   8.743 1.00 . A A . 242 THR N    1 1 
        5  6683 1 1  23 THR O    O 47.595   8.854  10.719 1.00 . A A . 242 THR O    1 1 
        5  6684 1 1  23 THR OG1  O 46.722  10.565   6.508 1.00 . A A . 242 THR OG1  1 1 
        5  6685 1 1  24 ASN C    C 46.361  10.194  13.234 1.00 . A A . 243 ASN C    1 1 
        5  6686 1 1  24 ASN CA   C 47.002  11.189  12.269 1.00 . A A . 243 ASN CA   1 1 
        5  6687 1 1  24 ASN CB   C 46.601  12.640  12.625 1.00 . A A . 243 ASN CB   1 1 
        5  6688 1 1  24 ASN CG   C 47.346  13.690  11.783 1.00 . A A . 243 ASN CG   1 1 
        5  6689 1 1  24 ASN H    H 46.038  11.556  10.413 1.00 . A A . 243 ASN H    1 1 
        5  6690 1 1  24 ASN HA   H 48.082  11.095  12.327 1.00 . A A . 243 ASN HA   1 1 
        5  6691 1 1  24 ASN HB2  H 45.534  12.758  12.464 1.00 . A A . 243 ASN HB2  1 1 
        5  6692 1 1  24 ASN HB3  H 46.818  12.822  13.666 1.00 . A A . 243 ASN HB3  1 1 
        5  6693 1 1  24 ASN HD21 H 45.765  14.884  11.784 1.00 . A A . 243 ASN HD21 1 1 
        5  6694 1 1  24 ASN HD22 H 47.136  15.462  10.916 1.00 . A A . 243 ASN HD22 1 1 
        5  6695 1 1  24 ASN N    N 46.591  10.894  10.880 1.00 . A A . 243 ASN N    1 1 
        5  6696 1 1  24 ASN ND2  N 46.684  14.791  11.467 1.00 . A A . 243 ASN ND2  1 1 
        5  6697 1 1  24 ASN O    O 46.927   9.863  14.295 1.00 . A A . 243 ASN O    1 1 
        5  6698 1 1  24 ASN OD1  O 48.504  13.501  11.405 1.00 . A A . 243 ASN OD1  1 1 
        5  6699 1 1  25 GLU C    C 45.323   7.413  13.484 1.00 . A A . 244 GLU C    1 1 
        5  6700 1 1  25 GLU CA   C 44.440   8.646  13.473 1.00 . A A . 244 GLU CA   1 1 
        5  6701 1 1  25 GLU CB   C 43.123   8.333  12.719 1.00 . A A . 244 GLU CB   1 1 
        5  6702 1 1  25 GLU CD   C 41.688   7.694  14.732 1.00 . A A . 244 GLU CD   1 1 
        5  6703 1 1  25 GLU CG   C 42.234   7.263  13.359 1.00 . A A . 244 GLU CG   1 1 
        5  6704 1 1  25 GLU H    H 44.734  10.177  12.062 1.00 . A A . 244 GLU H    1 1 
        5  6705 1 1  25 GLU HA   H 44.205   8.951  14.493 1.00 . A A . 244 GLU HA   1 1 
        5  6706 1 1  25 GLU HB2  H 42.542   9.249  12.644 1.00 . A A . 244 GLU HB2  1 1 
        5  6707 1 1  25 GLU HB3  H 43.369   8.013  11.708 1.00 . A A . 244 GLU HB3  1 1 
        5  6708 1 1  25 GLU HG2  H 41.412   7.067  12.685 1.00 . A A . 244 GLU HG2  1 1 
        5  6709 1 1  25 GLU HG3  H 42.813   6.349  13.473 1.00 . A A . 244 GLU HG3  1 1 
        5  6710 1 1  25 GLU N    N 45.156   9.739  12.831 1.00 . A A . 244 GLU N    1 1 
        5  6711 1 1  25 GLU O    O 45.644   6.926  14.536 1.00 . A A . 244 GLU O    1 1 
        5  6712 1 1  25 GLU OE1  O 40.702   8.462  14.768 1.00 . A A . 244 GLU OE1  1 1 
        5  6713 1 1  25 GLU OE2  O 42.262   7.314  15.775 1.00 . A A . 244 GLU OE2  1 1 
        5  6714 1 1  26 ALA C    C 47.861   5.806  12.930 1.00 . A A . 245 ALA C    1 1 
        5  6715 1 1  26 ALA CA   C 46.560   5.748  12.126 1.00 . A A . 245 ALA CA   1 1 
        5  6716 1 1  26 ALA CB   C 46.829   5.473  10.641 1.00 . A A . 245 ALA CB   1 1 
        5  6717 1 1  26 ALA H    H 45.531   7.491  11.483 1.00 . A A . 245 ALA H    1 1 
        5  6718 1 1  26 ALA HA   H 45.960   4.921  12.507 1.00 . A A . 245 ALA HA   1 1 
        5  6719 1 1  26 ALA HB1  H 47.408   6.280  10.215 1.00 . A A . 245 ALA HB1  1 1 
        5  6720 1 1  26 ALA HB2  H 45.887   5.391  10.109 1.00 . A A . 245 ALA HB2  1 1 
        5  6721 1 1  26 ALA HB3  H 47.379   4.545  10.530 1.00 . A A . 245 ALA HB3  1 1 
        5  6722 1 1  26 ALA N    N 45.761   6.973  12.287 1.00 . A A . 245 ALA N    1 1 
        5  6723 1 1  26 ALA O    O 48.260   4.801  13.497 1.00 . A A . 245 ALA O    1 1 
        5  6724 1 1  27 LEU C    C 49.423   6.839  15.296 1.00 . A A . 246 LEU C    1 1 
        5  6725 1 1  27 LEU CA   C 49.700   7.204  13.820 1.00 . A A . 246 LEU CA   1 1 
        5  6726 1 1  27 LEU CB   C 50.186   8.678  13.712 1.00 . A A . 246 LEU CB   1 1 
        5  6727 1 1  27 LEU CD1  C 50.854  10.693  12.279 1.00 . A A . 246 LEU CD1  1 1 
        5  6728 1 1  27 LEU CD2  C 51.695   8.381  11.676 1.00 . A A . 246 LEU CD2  1 1 
        5  6729 1 1  27 LEU CG   C 50.536   9.185  12.282 1.00 . A A . 246 LEU CG   1 1 
        5  6730 1 1  27 LEU H    H 48.138   7.746  12.471 1.00 . A A . 246 LEU H    1 1 
        5  6731 1 1  27 LEU HA   H 50.481   6.555  13.432 1.00 . A A . 246 LEU HA   1 1 
        5  6732 1 1  27 LEU HB2  H 49.409   9.319  14.120 1.00 . A A . 246 LEU HB2  1 1 
        5  6733 1 1  27 LEU HB3  H 51.073   8.782  14.328 1.00 . A A . 246 LEU HB3  1 1 
        5  6734 1 1  27 LEU HD11 H 50.008  11.239  12.676 1.00 . A A . 246 LEU HD11 1 1 
        5  6735 1 1  27 LEU HD12 H 51.039  11.021  11.264 1.00 . A A . 246 LEU HD12 1 1 
        5  6736 1 1  27 LEU HD13 H 51.729  10.887  12.885 1.00 . A A . 246 LEU HD13 1 1 
        5  6737 1 1  27 LEU HD21 H 51.888   8.723  10.665 1.00 . A A . 246 LEU HD21 1 1 
        5  6738 1 1  27 LEU HD22 H 51.435   7.332  11.645 1.00 . A A . 246 LEU HD22 1 1 
        5  6739 1 1  27 LEU HD23 H 52.590   8.509  12.273 1.00 . A A . 246 LEU HD23 1 1 
        5  6740 1 1  27 LEU HG   H 49.672   9.044  11.644 1.00 . A A . 246 LEU HG   1 1 
        5  6741 1 1  27 LEU N    N 48.492   6.993  12.998 1.00 . A A . 246 LEU N    1 1 
        5  6742 1 1  27 LEU O    O 50.066   5.925  15.849 1.00 . A A . 246 LEU O    1 1 
        5  6743 1 1  28 ARG C    C 47.469   5.932  17.587 1.00 . A A . 247 ARG C    1 1 
        5  6744 1 1  28 ARG CA   C 48.076   7.335  17.327 1.00 . A A . 247 ARG CA   1 1 
        5  6745 1 1  28 ARG CB   C 47.132   8.474  17.814 1.00 . A A . 247 ARG CB   1 1 
        5  6746 1 1  28 ARG CD   C 44.912   9.728  17.514 1.00 . A A . 247 ARG CD   1 1 
        5  6747 1 1  28 ARG CG   C 45.716   8.458  17.213 1.00 . A A . 247 ARG CG   1 1 
        5  6748 1 1  28 ARG CZ   C 44.357  11.110  19.518 1.00 . A A . 247 ARG CZ   1 1 
        5  6749 1 1  28 ARG H    H 47.912   8.188  15.364 1.00 . A A . 247 ARG H    1 1 
        5  6750 1 1  28 ARG HA   H 49.006   7.409  17.893 1.00 . A A . 247 ARG HA   1 1 
        5  6751 1 1  28 ARG HB2  H 47.040   8.409  18.894 1.00 . A A . 247 ARG HB2  1 1 
        5  6752 1 1  28 ARG HB3  H 47.594   9.430  17.576 1.00 . A A . 247 ARG HB3  1 1 
        5  6753 1 1  28 ARG HD2  H 45.434  10.582  17.092 1.00 . A A . 247 ARG HD2  1 1 
        5  6754 1 1  28 ARG HD3  H 43.939   9.643  17.046 1.00 . A A . 247 ARG HD3  1 1 
        5  6755 1 1  28 ARG HE   H 44.882   9.177  19.545 1.00 . A A . 247 ARG HE   1 1 
        5  6756 1 1  28 ARG HG2  H 45.795   8.347  16.140 1.00 . A A . 247 ARG HG2  1 1 
        5  6757 1 1  28 ARG HG3  H 45.186   7.605  17.621 1.00 . A A . 247 ARG HG3  1 1 
        5  6758 1 1  28 ARG HH11 H 44.175  12.137  17.776 1.00 . A A . 247 ARG HH11 1 1 
        5  6759 1 1  28 ARG HH12 H 43.832  13.043  19.212 1.00 . A A . 247 ARG HH12 1 1 
        5  6760 1 1  28 ARG HH21 H 44.426  10.389  21.401 1.00 . A A . 247 ARG HH21 1 1 
        5  6761 1 1  28 ARG HH22 H 43.962  12.053  21.260 1.00 . A A . 247 ARG HH22 1 1 
        5  6762 1 1  28 ARG N    N 48.423   7.523  15.899 1.00 . A A . 247 ARG N    1 1 
        5  6763 1 1  28 ARG NE   N 44.727   9.950  18.957 1.00 . A A . 247 ARG NE   1 1 
        5  6764 1 1  28 ARG NH1  N 44.101  12.183  18.776 1.00 . A A . 247 ARG NH1  1 1 
        5  6765 1 1  28 ARG NH2  N 44.243  11.192  20.830 1.00 . A A . 247 ARG NH2  1 1 
        5  6766 1 1  28 ARG O    O 47.703   5.357  18.647 1.00 . A A . 247 ARG O    1 1 
        5  6767 1 1  29 ARG C    C 47.226   2.991  16.892 1.00 . A A . 248 ARG C    1 1 
        5  6768 1 1  29 ARG CA   C 46.134   4.026  16.648 1.00 . A A . 248 ARG CA   1 1 
        5  6769 1 1  29 ARG CB   C 45.392   3.655  15.327 1.00 . A A . 248 ARG CB   1 1 
        5  6770 1 1  29 ARG CD   C 42.877   3.919  15.925 1.00 . A A . 248 ARG CD   1 1 
        5  6771 1 1  29 ARG CG   C 44.049   4.367  15.036 1.00 . A A . 248 ARG CG   1 1 
        5  6772 1 1  29 ARG CZ   C 41.753   4.663  18.039 1.00 . A A . 248 ARG CZ   1 1 
        5  6773 1 1  29 ARG H    H 46.589   5.899  15.779 1.00 . A A . 248 ARG H    1 1 
        5  6774 1 1  29 ARG HA   H 45.426   4.005  17.471 1.00 . A A . 248 ARG HA   1 1 
        5  6775 1 1  29 ARG HB2  H 46.056   3.881  14.500 1.00 . A A . 248 ARG HB2  1 1 
        5  6776 1 1  29 ARG HB3  H 45.202   2.584  15.318 1.00 . A A . 248 ARG HB3  1 1 
        5  6777 1 1  29 ARG HD2  H 41.951   4.079  15.382 1.00 . A A . 248 ARG HD2  1 1 
        5  6778 1 1  29 ARG HD3  H 42.984   2.863  16.130 1.00 . A A . 248 ARG HD3  1 1 
        5  6779 1 1  29 ARG HE   H 43.599   5.189  17.450 1.00 . A A . 248 ARG HE   1 1 
        5  6780 1 1  29 ARG HG2  H 44.186   5.432  15.167 1.00 . A A . 248 ARG HG2  1 1 
        5  6781 1 1  29 ARG HG3  H 43.782   4.182  13.995 1.00 . A A . 248 ARG HG3  1 1 
        5  6782 1 1  29 ARG HH11 H 40.607   3.393  16.948 1.00 . A A . 248 ARG HH11 1 1 
        5  6783 1 1  29 ARG HH12 H 39.892   3.958  18.424 1.00 . A A . 248 ARG HH12 1 1 
        5  6784 1 1  29 ARG HH21 H 42.614   5.928  19.354 1.00 . A A . 248 ARG HH21 1 1 
        5  6785 1 1  29 ARG HH22 H 41.022   5.390  19.777 1.00 . A A . 248 ARG HH22 1 1 
        5  6786 1 1  29 ARG N    N 46.727   5.379  16.586 1.00 . A A . 248 ARG N    1 1 
        5  6787 1 1  29 ARG NE   N 42.811   4.654  17.206 1.00 . A A . 248 ARG NE   1 1 
        5  6788 1 1  29 ARG NH1  N 40.662   3.952  17.778 1.00 . A A . 248 ARG NH1  1 1 
        5  6789 1 1  29 ARG NH2  N 41.799   5.388  19.141 1.00 . A A . 248 ARG NH2  1 1 
        5  6790 1 1  29 ARG O    O 47.162   2.233  17.864 1.00 . A A . 248 ARG O    1 1 
        5  6791 1 1  30 LEU C    C 50.135   2.161  17.315 1.00 . A A . 249 LEU C    1 1 
        5  6792 1 1  30 LEU CA   C 49.324   2.007  16.024 1.00 . A A . 249 LEU CA   1 1 
        5  6793 1 1  30 LEU CB   C 50.268   2.105  14.786 1.00 . A A . 249 LEU CB   1 1 
        5  6794 1 1  30 LEU CD1  C 50.622   1.539  12.292 1.00 . A A . 249 LEU CD1  1 1 
        5  6795 1 1  30 LEU CD2  C 48.284   1.305  13.317 1.00 . A A . 249 LEU CD2  1 1 
        5  6796 1 1  30 LEU CG   C 49.624   2.071  13.350 1.00 . A A . 249 LEU CG   1 1 
        5  6797 1 1  30 LEU H    H 48.249   3.681  15.291 1.00 . A A . 249 LEU H    1 1 
        5  6798 1 1  30 LEU HA   H 48.860   1.020  16.023 1.00 . A A . 249 LEU HA   1 1 
        5  6799 1 1  30 LEU HB2  H 50.839   3.025  14.872 1.00 . A A . 249 LEU HB2  1 1 
        5  6800 1 1  30 LEU HB3  H 50.963   1.275  14.856 1.00 . A A . 249 LEU HB3  1 1 
        5  6801 1 1  30 LEU HD11 H 50.159   1.554  11.313 1.00 . A A . 249 LEU HD11 1 1 
        5  6802 1 1  30 LEU HD12 H 50.909   0.524  12.531 1.00 . A A . 249 LEU HD12 1 1 
        5  6803 1 1  30 LEU HD13 H 51.507   2.165  12.274 1.00 . A A . 249 LEU HD13 1 1 
        5  6804 1 1  30 LEU HD21 H 47.938   1.208  12.296 1.00 . A A . 249 LEU HD21 1 1 
        5  6805 1 1  30 LEU HD22 H 47.542   1.852  13.885 1.00 . A A . 249 LEU HD22 1 1 
        5  6806 1 1  30 LEU HD23 H 48.410   0.325  13.750 1.00 . A A . 249 LEU HD23 1 1 
        5  6807 1 1  30 LEU HG   H 49.402   3.090  13.060 1.00 . A A . 249 LEU HG   1 1 
        5  6808 1 1  30 LEU N    N 48.241   2.993  15.995 1.00 . A A . 249 LEU N    1 1 
        5  6809 1 1  30 LEU O    O 50.505   1.164  17.925 1.00 . A A . 249 LEU O    1 1 
        5  6810 1 1  31 THR C    C 50.451   3.054  20.209 1.00 . A A . 250 THR C    1 1 
        5  6811 1 1  31 THR CA   C 51.096   3.736  18.976 1.00 . A A . 250 THR CA   1 1 
        5  6812 1 1  31 THR CB   C 51.164   5.284  19.220 1.00 . A A . 250 THR CB   1 1 
        5  6813 1 1  31 THR CG2  C 51.951   5.652  20.493 1.00 . A A . 250 THR CG2  1 1 
        5  6814 1 1  31 THR H    H 50.011   4.171  17.195 1.00 . A A . 250 THR H    1 1 
        5  6815 1 1  31 THR HA   H 52.110   3.359  18.851 1.00 . A A . 250 THR HA   1 1 
        5  6816 1 1  31 THR HB   H 50.153   5.665  19.318 1.00 . A A . 250 THR HB   1 1 
        5  6817 1 1  31 THR HG1  H 51.525   5.469  17.284 1.00 . A A . 250 THR HG1  1 1 
        5  6818 1 1  31 THR HG21 H 51.956   6.726  20.624 1.00 . A A . 250 THR HG21 1 1 
        5  6819 1 1  31 THR HG22 H 52.973   5.300  20.410 1.00 . A A . 250 THR HG22 1 1 
        5  6820 1 1  31 THR HG23 H 51.487   5.192  21.358 1.00 . A A . 250 THR HG23 1 1 
        5  6821 1 1  31 THR N    N 50.356   3.424  17.739 1.00 . A A . 250 THR N    1 1 
        5  6822 1 1  31 THR O    O 51.140   2.408  21.005 1.00 . A A . 250 THR O    1 1 
        5  6823 1 1  31 THR OG1  O 51.775   5.925  18.093 1.00 . A A . 250 THR OG1  1 1 
        5  6824 1 1  32 GLN C    C 48.100   1.152  21.361 1.00 . A A . 251 GLN C    1 1 
        5  6825 1 1  32 GLN CA   C 48.363   2.659  21.495 1.00 . A A . 251 GLN CA   1 1 
        5  6826 1 1  32 GLN CB   C 47.021   3.421  21.696 1.00 . A A . 251 GLN CB   1 1 
        5  6827 1 1  32 GLN CD   C 48.176   5.527  22.686 1.00 . A A . 251 GLN CD   1 1 
        5  6828 1 1  32 GLN CG   C 47.131   4.959  21.720 1.00 . A A . 251 GLN CG   1 1 
        5  6829 1 1  32 GLN H    H 48.616   3.638  19.610 1.00 . A A . 251 GLN H    1 1 
        5  6830 1 1  32 GLN HA   H 48.975   2.820  22.377 1.00 . A A . 251 GLN HA   1 1 
        5  6831 1 1  32 GLN HB2  H 46.344   3.147  20.891 1.00 . A A . 251 GLN HB2  1 1 
        5  6832 1 1  32 GLN HB3  H 46.579   3.102  22.633 1.00 . A A . 251 GLN HB3  1 1 
        5  6833 1 1  32 GLN HE21 H 48.505   7.043  21.443 1.00 . A A . 251 GLN HE21 1 1 
        5  6834 1 1  32 GLN HE22 H 49.447   7.037  22.893 1.00 . A A . 251 GLN HE22 1 1 
        5  6835 1 1  32 GLN HG2  H 47.374   5.294  20.720 1.00 . A A . 251 GLN HG2  1 1 
        5  6836 1 1  32 GLN HG3  H 46.162   5.368  21.990 1.00 . A A . 251 GLN HG3  1 1 
        5  6837 1 1  32 GLN N    N 49.112   3.183  20.328 1.00 . A A . 251 GLN N    1 1 
        5  6838 1 1  32 GLN NE2  N 48.771   6.647  22.306 1.00 . A A . 251 GLN NE2  1 1 
        5  6839 1 1  32 GLN O    O 47.905   0.466  22.374 1.00 . A A . 251 GLN O    1 1 
        5  6840 1 1  32 GLN OE1  O 48.459   4.969  23.750 1.00 . A A . 251 GLN OE1  1 1 
        5  6841 1 1  33 GLU C    C 49.039  -1.647  20.191 1.00 . A A . 252 GLU C    1 1 
        5  6842 1 1  33 GLU CA   C 47.803  -0.784  19.853 1.00 . A A . 252 GLU CA   1 1 
        5  6843 1 1  33 GLU CB   C 47.291  -0.991  18.372 1.00 . A A . 252 GLU CB   1 1 
        5  6844 1 1  33 GLU CD   C 48.550  -2.942  17.188 1.00 . A A . 252 GLU CD   1 1 
        5  6845 1 1  33 GLU CG   C 48.335  -1.413  17.292 1.00 . A A . 252 GLU CG   1 1 
        5  6846 1 1  33 GLU H    H 48.284   1.231  19.355 1.00 . A A . 252 GLU H    1 1 
        5  6847 1 1  33 GLU HA   H 47.002  -1.076  20.527 1.00 . A A . 252 GLU HA   1 1 
        5  6848 1 1  33 GLU HB2  H 46.506  -1.744  18.379 1.00 . A A . 252 GLU HB2  1 1 
        5  6849 1 1  33 GLU HB3  H 46.841  -0.060  18.046 1.00 . A A . 252 GLU HB3  1 1 
        5  6850 1 1  33 GLU HG2  H 48.000  -1.053  16.324 1.00 . A A . 252 GLU HG2  1 1 
        5  6851 1 1  33 GLU HG3  H 49.282  -0.934  17.527 1.00 . A A . 252 GLU HG3  1 1 
        5  6852 1 1  33 GLU N    N 48.090   0.636  20.115 1.00 . A A . 252 GLU N    1 1 
        5  6853 1 1  33 GLU O    O 48.900  -2.803  20.599 1.00 . A A . 252 GLU O    1 1 
        5  6854 1 1  33 GLU OE1  O 47.591  -3.646  16.834 1.00 . A A . 252 GLU OE1  1 1 
        5  6855 1 1  33 GLU OE2  O 49.666  -3.439  17.462 1.00 . A A . 252 GLU OE2  1 1 
        5  6856 1 1  34 GLY C    C 52.442  -1.863  19.155 1.00 . A A . 253 GLY C    1 1 
        5  6857 1 1  34 GLY CA   C 51.503  -1.750  20.350 1.00 . A A . 253 GLY CA   1 1 
        5  6858 1 1  34 GLY H    H 50.285  -0.137  19.692 1.00 . A A . 253 GLY H    1 1 
        5  6859 1 1  34 GLY HA2  H 52.014  -1.194  21.127 1.00 . A A . 253 GLY HA2  1 1 
        5  6860 1 1  34 GLY HA3  H 51.293  -2.745  20.727 1.00 . A A . 253 GLY HA3  1 1 
        5  6861 1 1  34 GLY N    N 50.247  -1.059  20.033 1.00 . A A . 253 GLY N    1 1 
        5  6862 1 1  34 GLY O    O 53.078  -2.900  18.956 1.00 . A A . 253 GLY O    1 1 
        5  6863 1 1  35 VAL C    C 54.404   0.542  17.567 1.00 . A A . 254 VAL C    1 1 
        5  6864 1 1  35 VAL CA   C 53.495  -0.661  17.252 1.00 . A A . 254 VAL CA   1 1 
        5  6865 1 1  35 VAL CB   C 52.801  -0.455  15.845 1.00 . A A . 254 VAL CB   1 1 
        5  6866 1 1  35 VAL CG1  C 53.839  -0.344  14.704 1.00 . A A . 254 VAL CG1  1 1 
        5  6867 1 1  35 VAL CG2  C 51.773  -1.572  15.539 1.00 . A A . 254 VAL CG2  1 1 
        5  6868 1 1  35 VAL H    H 51.889  -0.063  18.503 1.00 . A A . 254 VAL H    1 1 
        5  6869 1 1  35 VAL HA   H 54.103  -1.570  17.208 1.00 . A A . 254 VAL HA   1 1 
        5  6870 1 1  35 VAL HB   H 52.256   0.492  15.878 1.00 . A A . 254 VAL HB   1 1 
        5  6871 1 1  35 VAL HG11 H 53.332  -0.176  13.758 1.00 . A A . 254 VAL HG11 1 1 
        5  6872 1 1  35 VAL HG12 H 54.416  -1.258  14.640 1.00 . A A . 254 VAL HG12 1 1 
        5  6873 1 1  35 VAL HG13 H 54.506   0.486  14.897 1.00 . A A . 254 VAL HG13 1 1 
        5  6874 1 1  35 VAL HG21 H 51.019  -1.587  16.316 1.00 . A A . 254 VAL HG21 1 1 
        5  6875 1 1  35 VAL HG22 H 52.269  -2.534  15.501 1.00 . A A . 254 VAL HG22 1 1 
        5  6876 1 1  35 VAL HG23 H 51.290  -1.385  14.584 1.00 . A A . 254 VAL HG23 1 1 
        5  6877 1 1  35 VAL N    N 52.514  -0.796  18.352 1.00 . A A . 254 VAL N    1 1 
        5  6878 1 1  35 VAL O    O 53.902   1.663  17.761 1.00 . A A . 254 VAL O    1 1 
        5  6879 1 1  36 ASP C    C 56.882   2.274  16.685 1.00 . A A . 255 ASP C    1 1 
        5  6880 1 1  36 ASP CA   C 56.735   1.341  17.892 1.00 . A A . 255 ASP CA   1 1 
        5  6881 1 1  36 ASP CB   C 58.114   0.722  18.271 1.00 . A A . 255 ASP CB   1 1 
        5  6882 1 1  36 ASP CG   C 58.138   0.155  19.700 1.00 . A A . 255 ASP CG   1 1 
        5  6883 1 1  36 ASP H    H 56.037  -0.622  17.473 1.00 . A A . 255 ASP H    1 1 
        5  6884 1 1  36 ASP HA   H 56.374   1.929  18.736 1.00 . A A . 255 ASP HA   1 1 
        5  6885 1 1  36 ASP HB2  H 58.353  -0.073  17.568 1.00 . A A . 255 ASP HB2  1 1 
        5  6886 1 1  36 ASP HB3  H 58.886   1.482  18.199 1.00 . A A . 255 ASP HB3  1 1 
        5  6887 1 1  36 ASP N    N 55.728   0.296  17.626 1.00 . A A . 255 ASP N    1 1 
        5  6888 1 1  36 ASP O    O 56.910   1.816  15.542 1.00 . A A . 255 ASP O    1 1 
        5  6889 1 1  36 ASP OD1  O 58.061   0.951  20.661 1.00 . A A . 255 ASP OD1  1 1 
        5  6890 1 1  36 ASP OD2  O 58.229  -1.078  19.877 1.00 . A A . 255 ASP OD2  1 1 
        5  6891 1 1  37 MET C    C 58.211   4.506  14.980 1.00 . A A . 256 MET C    1 1 
        5  6892 1 1  37 MET CA   C 57.052   4.669  15.985 1.00 . A A . 256 MET CA   1 1 
        5  6893 1 1  37 MET CB   C 57.177   6.036  16.731 1.00 . A A . 256 MET CB   1 1 
        5  6894 1 1  37 MET CE   C 53.943   6.449  15.757 1.00 . A A . 256 MET CE   1 1 
        5  6895 1 1  37 MET CG   C 56.011   6.395  17.694 1.00 . A A . 256 MET CG   1 1 
        5  6896 1 1  37 MET H    H 57.087   3.822  17.927 1.00 . A A . 256 MET H    1 1 
        5  6897 1 1  37 MET HA   H 56.114   4.654  15.442 1.00 . A A . 256 MET HA   1 1 
        5  6898 1 1  37 MET HB2  H 58.099   6.033  17.302 1.00 . A A . 256 MET HB2  1 1 
        5  6899 1 1  37 MET HB3  H 57.244   6.828  15.990 1.00 . A A . 256 MET HB3  1 1 
        5  6900 1 1  37 MET HE1  H 53.499   5.598  16.259 1.00 . A A . 256 MET HE1  1 1 
        5  6901 1 1  37 MET HE2  H 54.659   6.100  15.025 1.00 . A A . 256 MET HE2  1 1 
        5  6902 1 1  37 MET HE3  H 53.172   7.018  15.264 1.00 . A A . 256 MET HE3  1 1 
        5  6903 1 1  37 MET HG2  H 55.520   5.486  18.011 1.00 . A A . 256 MET HG2  1 1 
        5  6904 1 1  37 MET HG3  H 56.415   6.892  18.569 1.00 . A A . 256 MET HG3  1 1 
        5  6905 1 1  37 MET N    N 57.013   3.577  16.981 1.00 . A A . 256 MET N    1 1 
        5  6906 1 1  37 MET O    O 58.017   4.666  13.772 1.00 . A A . 256 MET O    1 1 
        5  6907 1 1  37 MET SD   S 54.769   7.493  16.955 1.00 . A A . 256 MET SD   1 1 
        5  6908 1 1  38 GLU C    C 60.602   2.874  13.738 1.00 . A A . 257 GLU C    1 1 
        5  6909 1 1  38 GLU CA   C 60.647   4.075  14.703 1.00 . A A . 257 GLU CA   1 1 
        5  6910 1 1  38 GLU CB   C 61.870   3.946  15.643 1.00 . A A . 257 GLU CB   1 1 
        5  6911 1 1  38 GLU CD   C 63.142   4.819  17.699 1.00 . A A . 257 GLU CD   1 1 
        5  6912 1 1  38 GLU CG   C 61.963   5.038  16.736 1.00 . A A . 257 GLU CG   1 1 
        5  6913 1 1  38 GLU H    H 59.452   3.985  16.465 1.00 . A A . 257 GLU H    1 1 
        5  6914 1 1  38 GLU HA   H 60.744   4.992  14.126 1.00 . A A . 257 GLU HA   1 1 
        5  6915 1 1  38 GLU HB2  H 61.827   2.980  16.138 1.00 . A A . 257 GLU HB2  1 1 
        5  6916 1 1  38 GLU HB3  H 62.777   3.986  15.046 1.00 . A A . 257 GLU HB3  1 1 
        5  6917 1 1  38 GLU HG2  H 62.067   6.009  16.256 1.00 . A A . 257 GLU HG2  1 1 
        5  6918 1 1  38 GLU HG3  H 61.043   5.036  17.311 1.00 . A A . 257 GLU HG3  1 1 
        5  6919 1 1  38 GLU N    N 59.404   4.170  15.502 1.00 . A A . 257 GLU N    1 1 
        5  6920 1 1  38 GLU O    O 60.996   2.993  12.570 1.00 . A A . 257 GLU O    1 1 
        5  6921 1 1  38 GLU OE1  O 63.051   3.929  18.568 1.00 . A A . 257 GLU OE1  1 1 
        5  6922 1 1  38 GLU OE2  O 64.172   5.509  17.581 1.00 . A A . 257 GLU OE2  1 1 
        5  6923 1 1  39 ARG C    C 58.965   0.663  12.345 1.00 . A A . 258 ARG C    1 1 
        5  6924 1 1  39 ARG CA   C 59.977   0.476  13.480 1.00 . A A . 258 ARG CA   1 1 
        5  6925 1 1  39 ARG CB   C 59.529  -0.695  14.402 1.00 . A A . 258 ARG CB   1 1 
        5  6926 1 1  39 ARG CD   C 61.877  -1.642  14.888 1.00 . A A . 258 ARG CD   1 1 
        5  6927 1 1  39 ARG CG   C 60.548  -1.124  15.480 1.00 . A A . 258 ARG CG   1 1 
        5  6928 1 1  39 ARG CZ   C 62.626  -3.605  13.502 1.00 . A A . 258 ARG CZ   1 1 
        5  6929 1 1  39 ARG H    H 59.749   1.749  15.169 1.00 . A A . 258 ARG H    1 1 
        5  6930 1 1  39 ARG HA   H 60.948   0.246  13.058 1.00 . A A . 258 ARG HA   1 1 
        5  6931 1 1  39 ARG HB2  H 58.612  -0.410  14.907 1.00 . A A . 258 ARG HB2  1 1 
        5  6932 1 1  39 ARG HB3  H 59.316  -1.563  13.784 1.00 . A A . 258 ARG HB3  1 1 
        5  6933 1 1  39 ARG HD2  H 62.390  -0.817  14.411 1.00 . A A . 258 ARG HD2  1 1 
        5  6934 1 1  39 ARG HD3  H 62.494  -2.017  15.698 1.00 . A A . 258 ARG HD3  1 1 
        5  6935 1 1  39 ARG HE   H 60.808  -2.763  13.446 1.00 . A A . 258 ARG HE   1 1 
        5  6936 1 1  39 ARG HG2  H 60.759  -0.275  16.119 1.00 . A A . 258 ARG HG2  1 1 
        5  6937 1 1  39 ARG HG3  H 60.105  -1.912  16.079 1.00 . A A . 258 ARG HG3  1 1 
        5  6938 1 1  39 ARG HH11 H 64.041  -3.017  14.830 1.00 . A A . 258 ARG HH11 1 1 
        5  6939 1 1  39 ARG HH12 H 64.502  -4.320  13.783 1.00 . A A . 258 ARG HH12 1 1 
        5  6940 1 1  39 ARG HH21 H 61.468  -4.445  12.076 1.00 . A A . 258 ARG HH21 1 1 
        5  6941 1 1  39 ARG HH22 H 63.057  -5.118  12.228 1.00 . A A . 258 ARG HH22 1 1 
        5  6942 1 1  39 ARG N    N 60.092   1.733  14.250 1.00 . A A . 258 ARG N    1 1 
        5  6943 1 1  39 ARG NE   N 61.684  -2.719  13.887 1.00 . A A . 258 ARG NE   1 1 
        5  6944 1 1  39 ARG NH1  N 63.818  -3.648  14.085 1.00 . A A . 258 ARG NH1  1 1 
        5  6945 1 1  39 ARG NH2  N 62.361  -4.456  12.527 1.00 . A A . 258 ARG NH2  1 1 
        5  6946 1 1  39 ARG O    O 59.220   0.294  11.196 1.00 . A A . 258 ARG O    1 1 
        5  6947 1 1  40 LEU C    C 57.266   2.543  10.687 1.00 . A A . 259 LEU C    1 1 
        5  6948 1 1  40 LEU CA   C 56.735   1.648  11.824 1.00 . A A . 259 LEU CA   1 1 
        5  6949 1 1  40 LEU CB   C 55.608   2.337  12.682 1.00 . A A . 259 LEU CB   1 1 
        5  6950 1 1  40 LEU CD1  C 53.932   2.957  10.797 1.00 . A A . 259 LEU CD1  1 1 
        5  6951 1 1  40 LEU CD2  C 53.743   4.046  13.073 1.00 . A A . 259 LEU CD2  1 1 
        5  6952 1 1  40 LEU CG   C 54.712   3.444  12.030 1.00 . A A . 259 LEU CG   1 1 
        5  6953 1 1  40 LEU H    H 57.701   1.437  13.680 1.00 . A A . 259 LEU H    1 1 
        5  6954 1 1  40 LEU HA   H 56.328   0.739  11.387 1.00 . A A . 259 LEU HA   1 1 
        5  6955 1 1  40 LEU HB2  H 54.945   1.553  13.041 1.00 . A A . 259 LEU HB2  1 1 
        5  6956 1 1  40 LEU HB3  H 56.084   2.779  13.555 1.00 . A A . 259 LEU HB3  1 1 
        5  6957 1 1  40 LEU HD11 H 53.362   3.782  10.383 1.00 . A A . 259 LEU HD11 1 1 
        5  6958 1 1  40 LEU HD12 H 53.260   2.158  11.073 1.00 . A A . 259 LEU HD12 1 1 
        5  6959 1 1  40 LEU HD13 H 54.628   2.602  10.052 1.00 . A A . 259 LEU HD13 1 1 
        5  6960 1 1  40 LEU HD21 H 53.066   3.281  13.437 1.00 . A A . 259 LEU HD21 1 1 
        5  6961 1 1  40 LEU HD22 H 53.171   4.846  12.622 1.00 . A A . 259 LEU HD22 1 1 
        5  6962 1 1  40 LEU HD23 H 54.311   4.445  13.902 1.00 . A A . 259 LEU HD23 1 1 
        5  6963 1 1  40 LEU HG   H 55.361   4.245  11.704 1.00 . A A . 259 LEU HG   1 1 
        5  6964 1 1  40 LEU N    N 57.820   1.251  12.725 1.00 . A A . 259 LEU N    1 1 
        5  6965 1 1  40 LEU O    O 57.007   2.259   9.516 1.00 . A A . 259 LEU O    1 1 
        5  6966 1 1  41 ARG C    C 59.479   3.942   9.034 1.00 . A A . 260 ARG C    1 1 
        5  6967 1 1  41 ARG CA   C 58.555   4.581  10.080 1.00 . A A . 260 ARG CA   1 1 
        5  6968 1 1  41 ARG CB   C 59.311   5.718  10.809 1.00 . A A . 260 ARG CB   1 1 
        5  6969 1 1  41 ARG CD   C 60.687   7.877  10.520 1.00 . A A . 260 ARG CD   1 1 
        5  6970 1 1  41 ARG CG   C 59.618   6.948   9.919 1.00 . A A . 260 ARG CG   1 1 
        5  6971 1 1  41 ARG CZ   C 61.969   9.898   9.786 1.00 . A A . 260 ARG CZ   1 1 
        5  6972 1 1  41 ARG H    H 58.298   3.675  11.984 1.00 . A A . 260 ARG H    1 1 
        5  6973 1 1  41 ARG HA   H 57.694   5.005   9.576 1.00 . A A . 260 ARG HA   1 1 
        5  6974 1 1  41 ARG HB2  H 58.710   6.048  11.648 1.00 . A A . 260 ARG HB2  1 1 
        5  6975 1 1  41 ARG HB3  H 60.249   5.327  11.193 1.00 . A A . 260 ARG HB3  1 1 
        5  6976 1 1  41 ARG HD2  H 60.339   8.243  11.481 1.00 . A A . 260 ARG HD2  1 1 
        5  6977 1 1  41 ARG HD3  H 61.607   7.313  10.667 1.00 . A A . 260 ARG HD3  1 1 
        5  6978 1 1  41 ARG HE   H 60.334   9.161   8.906 1.00 . A A . 260 ARG HE   1 1 
        5  6979 1 1  41 ARG HG2  H 59.957   6.604   8.950 1.00 . A A . 260 ARG HG2  1 1 
        5  6980 1 1  41 ARG HG3  H 58.703   7.515   9.785 1.00 . A A . 260 ARG HG3  1 1 
        5  6981 1 1  41 ARG HH11 H 62.830   8.960  11.369 1.00 . A A . 260 ARG HH11 1 1 
        5  6982 1 1  41 ARG HH12 H 63.642  10.392  10.823 1.00 . A A . 260 ARG HH12 1 1 
        5  6983 1 1  41 ARG HH21 H 61.404  11.049   8.218 1.00 . A A . 260 ARG HH21 1 1 
        5  6984 1 1  41 ARG HH22 H 62.829  11.579   9.048 1.00 . A A . 260 ARG HH22 1 1 
        5  6985 1 1  41 ARG N    N 58.051   3.580  11.043 1.00 . A A . 260 ARG N    1 1 
        5  6986 1 1  41 ARG NE   N 60.960   9.022   9.640 1.00 . A A . 260 ARG NE   1 1 
        5  6987 1 1  41 ARG NH1  N 62.886   9.738  10.737 1.00 . A A . 260 ARG NH1  1 1 
        5  6988 1 1  41 ARG NH2  N 62.075  10.922   8.948 1.00 . A A . 260 ARG NH2  1 1 
        5  6989 1 1  41 ARG O    O 59.358   4.223   7.828 1.00 . A A . 260 ARG O    1 1 
        5  6990 1 1  42 THR C    C 60.643   1.467   7.669 1.00 . A A . 261 THR C    1 1 
        5  6991 1 1  42 THR CA   C 61.366   2.387   8.671 1.00 . A A . 261 THR CA   1 1 
        5  6992 1 1  42 THR CB   C 62.361   1.555   9.538 1.00 . A A . 261 THR CB   1 1 
        5  6993 1 1  42 THR CG2  C 63.458   0.877   8.693 1.00 . A A . 261 THR CG2  1 1 
        5  6994 1 1  42 THR H    H 60.425   2.927  10.486 1.00 . A A . 261 THR H    1 1 
        5  6995 1 1  42 THR HA   H 61.933   3.136   8.121 1.00 . A A . 261 THR HA   1 1 
        5  6996 1 1  42 THR HB   H 61.802   0.789  10.064 1.00 . A A . 261 THR HB   1 1 
        5  6997 1 1  42 THR HG1  H 62.939   1.969  11.385 1.00 . A A . 261 THR HG1  1 1 
        5  6998 1 1  42 THR HG21 H 64.123   0.316   9.338 1.00 . A A . 261 THR HG21 1 1 
        5  6999 1 1  42 THR HG22 H 64.030   1.628   8.160 1.00 . A A . 261 THR HG22 1 1 
        5  7000 1 1  42 THR HG23 H 63.006   0.200   7.981 1.00 . A A . 261 THR HG23 1 1 
        5  7001 1 1  42 THR N    N 60.397   3.086   9.517 1.00 . A A . 261 THR N    1 1 
        5  7002 1 1  42 THR O    O 60.898   1.535   6.472 1.00 . A A . 261 THR O    1 1 
        5  7003 1 1  42 THR OG1  O 62.977   2.402  10.519 1.00 . A A . 261 THR OG1  1 1 
        5  7004 1 1  43 SER C    C 58.060   0.359   6.332 1.00 . A A . 262 SER C    1 1 
        5  7005 1 1  43 SER CA   C 58.937  -0.334   7.394 1.00 . A A . 262 SER CA   1 1 
        5  7006 1 1  43 SER CB   C 58.056  -1.174   8.341 1.00 . A A . 262 SER CB   1 1 
        5  7007 1 1  43 SER H    H 59.506   0.719   9.145 1.00 . A A . 262 SER H    1 1 
        5  7008 1 1  43 SER HA   H 59.644  -0.985   6.897 1.00 . A A . 262 SER HA   1 1 
        5  7009 1 1  43 SER HB2  H 57.349  -0.532   8.849 1.00 . A A . 262 SER HB2  1 1 
        5  7010 1 1  43 SER HB3  H 57.518  -1.919   7.771 1.00 . A A . 262 SER HB3  1 1 
        5  7011 1 1  43 SER HG   H 59.389  -1.198   9.776 1.00 . A A . 262 SER HG   1 1 
        5  7012 1 1  43 SER N    N 59.702   0.649   8.189 1.00 . A A . 262 SER N    1 1 
        5  7013 1 1  43 SER O    O 57.862  -0.163   5.221 1.00 . A A . 262 SER O    1 1 
        5  7014 1 1  43 SER OG   O 58.840  -1.840   9.319 1.00 . A A . 262 SER OG   1 1 
        5  7015 1 1  44 LEU C    C 57.383   2.902   4.648 1.00 . A A . 263 LEU C    1 1 
        5  7016 1 1  44 LEU CA   C 56.636   2.332   5.879 1.00 . A A . 263 LEU CA   1 1 
        5  7017 1 1  44 LEU CB   C 56.007   3.461   6.770 1.00 . A A . 263 LEU CB   1 1 
        5  7018 1 1  44 LEU CD1  C 54.507   4.714   5.117 1.00 . A A . 263 LEU CD1  1 1 
        5  7019 1 1  44 LEU CD2  C 53.589   2.718   6.398 1.00 . A A . 263 LEU CD2  1 1 
        5  7020 1 1  44 LEU CG   C 54.560   3.920   6.424 1.00 . A A . 263 LEU CG   1 1 
        5  7021 1 1  44 LEU H    H 57.822   1.908   7.572 1.00 . A A . 263 LEU H    1 1 
        5  7022 1 1  44 LEU HA   H 55.844   1.668   5.537 1.00 . A A . 263 LEU HA   1 1 
        5  7023 1 1  44 LEU HB2  H 55.996   3.112   7.801 1.00 . A A . 263 LEU HB2  1 1 
        5  7024 1 1  44 LEU HB3  H 56.651   4.334   6.734 1.00 . A A . 263 LEU HB3  1 1 
        5  7025 1 1  44 LEU HD11 H 53.494   5.057   4.943 1.00 . A A . 263 LEU HD11 1 1 
        5  7026 1 1  44 LEU HD12 H 54.821   4.093   4.287 1.00 . A A . 263 LEU HD12 1 1 
        5  7027 1 1  44 LEU HD13 H 55.159   5.574   5.186 1.00 . A A . 263 LEU HD13 1 1 
        5  7028 1 1  44 LEU HD21 H 52.581   3.069   6.219 1.00 . A A . 263 LEU HD21 1 1 
        5  7029 1 1  44 LEU HD22 H 53.616   2.205   7.351 1.00 . A A . 263 LEU HD22 1 1 
        5  7030 1 1  44 LEU HD23 H 53.871   2.026   5.612 1.00 . A A . 263 LEU HD23 1 1 
        5  7031 1 1  44 LEU HG   H 54.214   4.589   7.210 1.00 . A A . 263 LEU HG   1 1 
        5  7032 1 1  44 LEU N    N 57.559   1.546   6.700 1.00 . A A . 263 LEU N    1 1 
        5  7033 1 1  44 LEU O    O 56.952   2.711   3.504 1.00 . A A . 263 LEU O    1 1 
        5  7034 1 1  45 GLY C    C 60.085   3.124   3.024 1.00 . A A . 264 GLY C    1 1 
        5  7035 1 1  45 GLY CA   C 59.359   4.174   3.864 1.00 . A A . 264 GLY CA   1 1 
        5  7036 1 1  45 GLY H    H 58.792   3.681   5.851 1.00 . A A . 264 GLY H    1 1 
        5  7037 1 1  45 GLY HA2  H 58.742   4.784   3.214 1.00 . A A . 264 GLY HA2  1 1 
        5  7038 1 1  45 GLY HA3  H 60.093   4.810   4.335 1.00 . A A . 264 GLY HA3  1 1 
        5  7039 1 1  45 GLY N    N 58.517   3.583   4.917 1.00 . A A . 264 GLY N    1 1 
        5  7040 1 1  45 GLY O    O 60.439   3.381   1.866 1.00 . A A . 264 GLY O    1 1 
        5  7041 1 1  46 ARG C    C 59.997   0.239   1.839 1.00 . A A . 265 ARG C    1 1 
        5  7042 1 1  46 ARG CA   C 60.928   0.776   2.946 1.00 . A A . 265 ARG CA   1 1 
        5  7043 1 1  46 ARG CB   C 61.225  -0.317   4.009 1.00 . A A . 265 ARG CB   1 1 
        5  7044 1 1  46 ARG CD   C 62.286  -2.533   4.666 1.00 . A A . 265 ARG CD   1 1 
        5  7045 1 1  46 ARG CG   C 62.144  -1.474   3.563 1.00 . A A . 265 ARG CG   1 1 
        5  7046 1 1  46 ARG CZ   C 63.296  -4.788   4.972 1.00 . A A . 265 ARG CZ   1 1 
        5  7047 1 1  46 ARG H    H 60.022   1.832   4.552 1.00 . A A . 265 ARG H    1 1 
        5  7048 1 1  46 ARG HA   H 61.866   1.111   2.502 1.00 . A A . 265 ARG HA   1 1 
        5  7049 1 1  46 ARG HB2  H 61.697   0.160   4.864 1.00 . A A . 265 ARG HB2  1 1 
        5  7050 1 1  46 ARG HB3  H 60.281  -0.741   4.342 1.00 . A A . 265 ARG HB3  1 1 
        5  7051 1 1  46 ARG HD2  H 62.662  -2.057   5.568 1.00 . A A . 265 ARG HD2  1 1 
        5  7052 1 1  46 ARG HD3  H 61.307  -2.952   4.874 1.00 . A A . 265 ARG HD3  1 1 
        5  7053 1 1  46 ARG HE   H 63.805  -3.463   3.548 1.00 . A A . 265 ARG HE   1 1 
        5  7054 1 1  46 ARG HG2  H 61.720  -1.940   2.681 1.00 . A A . 265 ARG HG2  1 1 
        5  7055 1 1  46 ARG HG3  H 63.124  -1.077   3.323 1.00 . A A . 265 ARG HG3  1 1 
        5  7056 1 1  46 ARG HH11 H 61.719  -4.444   6.199 1.00 . A A . 265 ARG HH11 1 1 
        5  7057 1 1  46 ARG HH12 H 62.522  -5.960   6.431 1.00 . A A . 265 ARG HH12 1 1 
        5  7058 1 1  46 ARG HH21 H 64.857  -5.478   3.894 1.00 . A A . 265 ARG HH21 1 1 
        5  7059 1 1  46 ARG HH22 H 64.283  -6.540   5.141 1.00 . A A . 265 ARG HH22 1 1 
        5  7060 1 1  46 ARG N    N 60.296   1.936   3.619 1.00 . A A . 265 ARG N    1 1 
        5  7061 1 1  46 ARG NE   N 63.203  -3.624   4.303 1.00 . A A . 265 ARG NE   1 1 
        5  7062 1 1  46 ARG NH1  N 62.444  -5.085   5.946 1.00 . A A . 265 ARG NH1  1 1 
        5  7063 1 1  46 ARG NH2  N 64.219  -5.668   4.642 1.00 . A A . 265 ARG NH2  1 1 
        5  7064 1 1  46 ARG O    O 60.461  -0.212   0.785 1.00 . A A . 265 ARG O    1 1 
        5  7065 1 1  47 TYR C    C 57.605   1.002  -0.031 1.00 . A A . 266 TYR C    1 1 
        5  7066 1 1  47 TYR CA   C 57.642  -0.039   1.113 1.00 . A A . 266 TYR CA   1 1 
        5  7067 1 1  47 TYR CB   C 56.236  -0.157   1.786 1.00 . A A . 266 TYR CB   1 1 
        5  7068 1 1  47 TYR CD1  C 54.962  -1.813   0.314 1.00 . A A . 266 TYR CD1  1 1 
        5  7069 1 1  47 TYR CD2  C 54.265   0.476   0.249 1.00 . A A . 266 TYR CD2  1 1 
        5  7070 1 1  47 TYR CE1  C 54.008  -2.132  -0.629 1.00 . A A . 266 TYR CE1  1 1 
        5  7071 1 1  47 TYR CE2  C 53.320   0.162  -0.705 1.00 . A A . 266 TYR CE2  1 1 
        5  7072 1 1  47 TYR CG   C 55.113  -0.508   0.783 1.00 . A A . 266 TYR CG   1 1 
        5  7073 1 1  47 TYR CZ   C 53.198  -1.144  -1.143 1.00 . A A . 266 TYR CZ   1 1 
        5  7074 1 1  47 TYR H    H 58.386   0.619   2.994 1.00 . A A . 266 TYR H    1 1 
        5  7075 1 1  47 TYR HA   H 57.908  -1.007   0.695 1.00 . A A . 266 TYR HA   1 1 
        5  7076 1 1  47 TYR HB2  H 56.271  -0.933   2.548 1.00 . A A . 266 TYR HB2  1 1 
        5  7077 1 1  47 TYR HB3  H 55.988   0.784   2.268 1.00 . A A . 266 TYR HB3  1 1 
        5  7078 1 1  47 TYR HD1  H 55.599  -2.593   0.717 1.00 . A A . 266 TYR HD1  1 1 
        5  7079 1 1  47 TYR HD2  H 54.364   1.500   0.595 1.00 . A A . 266 TYR HD2  1 1 
        5  7080 1 1  47 TYR HE1  H 53.910  -3.153  -0.969 1.00 . A A . 266 TYR HE1  1 1 
        5  7081 1 1  47 TYR HE2  H 52.676   0.933  -1.101 1.00 . A A . 266 TYR HE2  1 1 
        5  7082 1 1  47 TYR HH   H 52.399  -0.911  -2.879 1.00 . A A . 266 TYR HH   1 1 
        5  7083 1 1  47 TYR N    N 58.672   0.314   2.101 1.00 . A A . 266 TYR N    1 1 
        5  7084 1 1  47 TYR O    O 57.435   0.641  -1.202 1.00 . A A . 266 TYR O    1 1 
        5  7085 1 1  47 TYR OH   O 52.269  -1.463  -2.102 1.00 . A A . 266 TYR OH   1 1 
        5  7086 1 1  48 ILE C    C 59.004   3.759  -1.251 1.00 . A A . 267 ILE C    1 1 
        5  7087 1 1  48 ILE CA   C 57.622   3.405  -0.650 1.00 . A A . 267 ILE CA   1 1 
        5  7088 1 1  48 ILE CB   C 56.951   4.679   0.015 1.00 . A A . 267 ILE CB   1 1 
        5  7089 1 1  48 ILE CD1  C 55.035   5.414   1.602 1.00 . A A . 267 ILE CD1  1 1 
        5  7090 1 1  48 ILE CG1  C 55.672   4.276   0.825 1.00 . A A . 267 ILE CG1  1 1 
        5  7091 1 1  48 ILE CG2  C 56.605   5.760  -1.052 1.00 . A A . 267 ILE CG2  1 1 
        5  7092 1 1  48 ILE H    H 57.960   2.507   1.254 1.00 . A A . 267 ILE H    1 1 
        5  7093 1 1  48 ILE HA   H 56.971   3.073  -1.463 1.00 . A A . 267 ILE HA   1 1 
        5  7094 1 1  48 ILE HB   H 57.676   5.111   0.704 1.00 . A A . 267 ILE HB   1 1 
        5  7095 1 1  48 ILE HD11 H 54.709   6.186   0.918 1.00 . A A . 267 ILE HD11 1 1 
        5  7096 1 1  48 ILE HD12 H 55.754   5.827   2.297 1.00 . A A . 267 ILE HD12 1 1 
        5  7097 1 1  48 ILE HD13 H 54.185   5.038   2.150 1.00 . A A . 267 ILE HD13 1 1 
        5  7098 1 1  48 ILE HG12 H 54.922   3.887   0.149 1.00 . A A . 267 ILE HG12 1 1 
        5  7099 1 1  48 ILE HG13 H 55.932   3.503   1.539 1.00 . A A . 267 ILE HG13 1 1 
        5  7100 1 1  48 ILE HG21 H 56.186   6.635  -0.567 1.00 . A A . 267 ILE HG21 1 1 
        5  7101 1 1  48 ILE HG22 H 55.881   5.367  -1.756 1.00 . A A . 267 ILE HG22 1 1 
        5  7102 1 1  48 ILE HG23 H 57.500   6.046  -1.586 1.00 . A A . 267 ILE HG23 1 1 
        5  7103 1 1  48 ILE N    N 57.752   2.293   0.319 1.00 . A A . 267 ILE N    1 1 
        5  7104 1 1  48 ILE O    O 59.596   4.799  -0.926 1.00 . A A . 267 ILE O    1 1 
        5  7105 1 1  49 MET C    C 60.938   1.924  -3.906 1.00 . A A . 268 MET C    1 1 
        5  7106 1 1  49 MET CA   C 60.781   3.050  -2.859 1.00 . A A . 268 MET CA   1 1 
        5  7107 1 1  49 MET CB   C 62.042   3.144  -1.929 1.00 . A A . 268 MET CB   1 1 
        5  7108 1 1  49 MET CE   C 64.506   4.864  -0.552 1.00 . A A . 268 MET CE   1 1 
        5  7109 1 1  49 MET CG   C 63.370   3.415  -2.671 1.00 . A A . 268 MET CG   1 1 
        5  7110 1 1  49 MET H    H 59.065   1.984  -2.193 1.00 . A A . 268 MET H    1 1 
        5  7111 1 1  49 MET HA   H 60.673   3.993  -3.394 1.00 . A A . 268 MET HA   1 1 
        5  7112 1 1  49 MET HB2  H 61.888   3.947  -1.213 1.00 . A A . 268 MET HB2  1 1 
        5  7113 1 1  49 MET HB3  H 62.144   2.215  -1.379 1.00 . A A . 268 MET HB3  1 1 
        5  7114 1 1  49 MET HE1  H 65.323   4.991   0.142 1.00 . A A . 268 MET HE1  1 1 
        5  7115 1 1  49 MET HE2  H 63.587   4.725   0.001 1.00 . A A . 268 MET HE2  1 1 
        5  7116 1 1  49 MET HE3  H 64.422   5.744  -1.175 1.00 . A A . 268 MET HE3  1 1 
        5  7117 1 1  49 MET HG2  H 63.518   2.646  -3.417 1.00 . A A . 268 MET HG2  1 1 
        5  7118 1 1  49 MET HG3  H 63.307   4.378  -3.165 1.00 . A A . 268 MET HG3  1 1 
        5  7119 1 1  49 MET N    N 59.535   2.839  -2.088 1.00 . A A . 268 MET N    1 1 
        5  7120 1 1  49 MET O    O 60.462   2.063  -5.036 1.00 . A A . 268 MET O    1 1 
        5  7121 1 1  49 MET SD   S 64.815   3.424  -1.581 1.00 . A A . 268 MET SD   1 1 
        5  7122 1 1  50 SER C    C 62.474  -1.503  -3.532 1.00 . A A . 269 SER C    1 1 
        5  7123 1 1  50 SER CA   C 61.923  -0.324  -4.381 1.00 . A A . 269 SER CA   1 1 
        5  7124 1 1  50 SER CB   C 62.975   0.147  -5.433 1.00 . A A . 269 SER CB   1 1 
        5  7125 1 1  50 SER H    H 61.777   0.722  -2.545 1.00 . A A . 269 SER H    1 1 
        5  7126 1 1  50 SER HA   H 61.024  -0.660  -4.889 1.00 . A A . 269 SER HA   1 1 
        5  7127 1 1  50 SER HB2  H 62.590   1.013  -5.961 1.00 . A A . 269 SER HB2  1 1 
        5  7128 1 1  50 SER HB3  H 63.898   0.419  -4.935 1.00 . A A . 269 SER HB3  1 1 
        5  7129 1 1  50 SER HG   H 62.585  -1.517  -6.383 1.00 . A A . 269 SER HG   1 1 
        5  7130 1 1  50 SER N    N 61.558   0.800  -3.491 1.00 . A A . 269 SER N    1 1 
        5  7131 1 1  50 SER O    O 63.038  -2.459  -4.067 1.00 . A A . 269 SER O    1 1 
        5  7132 1 1  50 SER OG   O 63.276  -0.854  -6.388 1.00 . A A . 269 SER OG   1 1 
        5  7133 1 1  51 LEU C    C 61.713  -3.383  -0.764 1.00 . A A . 270 LEU C    1 1 
        5  7134 1 1  51 LEU CA   C 62.801  -2.390  -1.213 1.00 . A A . 270 LEU CA   1 1 
        5  7135 1 1  51 LEU CB   C 63.373  -1.596   0.001 1.00 . A A . 270 LEU CB   1 1 
        5  7136 1 1  51 LEU CD1  C 64.998   0.177   0.906 1.00 . A A . 270 LEU CD1  1 1 
        5  7137 1 1  51 LEU CD2  C 65.827  -1.597  -0.736 1.00 . A A . 270 LEU CD2  1 1 
        5  7138 1 1  51 LEU CG   C 64.626  -0.716  -0.300 1.00 . A A . 270 LEU CG   1 1 
        5  7139 1 1  51 LEU H    H 61.678  -0.717  -1.867 1.00 . A A . 270 LEU H    1 1 
        5  7140 1 1  51 LEU HA   H 63.606  -2.952  -1.675 1.00 . A A . 270 LEU HA   1 1 
        5  7141 1 1  51 LEU HB2  H 62.586  -0.952   0.386 1.00 . A A . 270 LEU HB2  1 1 
        5  7142 1 1  51 LEU HB3  H 63.637  -2.302   0.785 1.00 . A A . 270 LEU HB3  1 1 
        5  7143 1 1  51 LEU HD11 H 65.209  -0.440   1.771 1.00 . A A . 270 LEU HD11 1 1 
        5  7144 1 1  51 LEU HD12 H 64.175   0.841   1.134 1.00 . A A . 270 LEU HD12 1 1 
        5  7145 1 1  51 LEU HD13 H 65.870   0.768   0.665 1.00 . A A . 270 LEU HD13 1 1 
        5  7146 1 1  51 LEU HD21 H 65.568  -2.154  -1.630 1.00 . A A . 270 LEU HD21 1 1 
        5  7147 1 1  51 LEU HD22 H 66.085  -2.293   0.053 1.00 . A A . 270 LEU HD22 1 1 
        5  7148 1 1  51 LEU HD23 H 66.679  -0.968  -0.951 1.00 . A A . 270 LEU HD23 1 1 
        5  7149 1 1  51 LEU HG   H 64.394  -0.054  -1.126 1.00 . A A . 270 LEU HG   1 1 
        5  7150 1 1  51 LEU N    N 62.259  -1.429  -2.201 1.00 . A A . 270 LEU N    1 1 
        5  7151 1 1  51 LEU O    O 60.621  -3.426  -1.344 1.00 . A A . 270 LEU O    1 1 
        5  7152 1 1  52 GLU C    C 59.930  -4.484   1.503 1.00 . A A . 271 GLU C    1 1 
        5  7153 1 1  52 GLU CA   C 61.123  -5.195   0.824 1.00 . A A . 271 GLU CA   1 1 
        5  7154 1 1  52 GLU CB   C 61.841  -6.126   1.859 1.00 . A A . 271 GLU CB   1 1 
        5  7155 1 1  52 GLU CD   C 64.335  -6.201   1.120 1.00 . A A . 271 GLU CD   1 1 
        5  7156 1 1  52 GLU CG   C 63.015  -6.977   1.308 1.00 . A A . 271 GLU CG   1 1 
        5  7157 1 1  52 GLU H    H 62.932  -4.114   0.645 1.00 . A A . 271 GLU H    1 1 
        5  7158 1 1  52 GLU HA   H 60.759  -5.803   0.003 1.00 . A A . 271 GLU HA   1 1 
        5  7159 1 1  52 GLU HB2  H 62.220  -5.516   2.669 1.00 . A A . 271 GLU HB2  1 1 
        5  7160 1 1  52 GLU HB3  H 61.101  -6.812   2.270 1.00 . A A . 271 GLU HB3  1 1 
        5  7161 1 1  52 GLU HG2  H 63.196  -7.805   1.988 1.00 . A A . 271 GLU HG2  1 1 
        5  7162 1 1  52 GLU HG3  H 62.718  -7.390   0.348 1.00 . A A . 271 GLU HG3  1 1 
        5  7163 1 1  52 GLU N    N 62.042  -4.194   0.259 1.00 . A A . 271 GLU N    1 1 
        5  7164 1 1  52 GLU O    O 60.138  -3.500   2.216 1.00 . A A . 271 GLU O    1 1 
        5  7165 1 1  52 GLU OE1  O 64.531  -5.555   0.072 1.00 . A A . 271 GLU OE1  1 1 
        5  7166 1 1  52 GLU OE2  O 65.194  -6.228   2.028 1.00 . A A . 271 GLU OE2  1 1 
        5  7167 1 1  53 PRO C    C 57.466  -4.460   3.455 1.00 . A A . 272 PRO C    1 1 
        5  7168 1 1  53 PRO CA   C 57.459  -4.348   1.915 1.00 . A A . 272 PRO CA   1 1 
        5  7169 1 1  53 PRO CB   C 56.283  -5.157   1.298 1.00 . A A . 272 PRO CB   1 1 
        5  7170 1 1  53 PRO CD   C 58.282  -6.033   0.326 1.00 . A A . 272 PRO CD   1 1 
        5  7171 1 1  53 PRO CG   C 56.834  -5.729   0.024 1.00 . A A . 272 PRO CG   1 1 
        5  7172 1 1  53 PRO HA   H 57.357  -3.302   1.640 1.00 . A A . 272 PRO HA   1 1 
        5  7173 1 1  53 PRO HB2  H 55.963  -5.947   1.977 1.00 . A A . 272 PRO HB2  1 1 
        5  7174 1 1  53 PRO HB3  H 55.441  -4.499   1.104 1.00 . A A . 272 PRO HB3  1 1 
        5  7175 1 1  53 PRO HD2  H 58.384  -7.005   0.801 1.00 . A A . 272 PRO HD2  1 1 
        5  7176 1 1  53 PRO HD3  H 58.879  -5.991  -0.577 1.00 . A A . 272 PRO HD3  1 1 
        5  7177 1 1  53 PRO HG2  H 56.300  -6.636  -0.249 1.00 . A A . 272 PRO HG2  1 1 
        5  7178 1 1  53 PRO HG3  H 56.758  -5.001  -0.782 1.00 . A A . 272 PRO HG3  1 1 
        5  7179 1 1  53 PRO N    N 58.661  -4.941   1.266 1.00 . A A . 272 PRO N    1 1 
        5  7180 1 1  53 PRO O    O 58.282  -5.189   4.045 1.00 . A A . 272 PRO O    1 1 
        5  7181 1 1  54 LEU C    C 55.806  -5.121   6.043 1.00 . A A . 273 LEU C    1 1 
        5  7182 1 1  54 LEU CA   C 56.339  -3.741   5.551 1.00 . A A . 273 LEU CA   1 1 
        5  7183 1 1  54 LEU CB   C 55.426  -2.541   5.976 1.00 . A A . 273 LEU CB   1 1 
        5  7184 1 1  54 LEU CD1  C 53.001  -3.323   5.456 1.00 . A A . 273 LEU CD1  1 1 
        5  7185 1 1  54 LEU CD2  C 53.589  -0.845   5.394 1.00 . A A . 273 LEU CD2  1 1 
        5  7186 1 1  54 LEU CG   C 54.105  -2.284   5.160 1.00 . A A . 273 LEU CG   1 1 
        5  7187 1 1  54 LEU H    H 55.955  -3.158   3.547 1.00 . A A . 273 LEU H    1 1 
        5  7188 1 1  54 LEU HA   H 57.323  -3.595   5.994 1.00 . A A . 273 LEU HA   1 1 
        5  7189 1 1  54 LEU HB2  H 55.158  -2.682   7.017 1.00 . A A . 273 LEU HB2  1 1 
        5  7190 1 1  54 LEU HB3  H 56.034  -1.643   5.915 1.00 . A A . 273 LEU HB3  1 1 
        5  7191 1 1  54 LEU HD11 H 52.119  -3.104   4.862 1.00 . A A . 273 LEU HD11 1 1 
        5  7192 1 1  54 LEU HD12 H 52.737  -3.299   6.506 1.00 . A A . 273 LEU HD12 1 1 
        5  7193 1 1  54 LEU HD13 H 53.359  -4.308   5.200 1.00 . A A . 273 LEU HD13 1 1 
        5  7194 1 1  54 LEU HD21 H 52.714  -0.667   4.788 1.00 . A A . 273 LEU HD21 1 1 
        5  7195 1 1  54 LEU HD22 H 54.359  -0.134   5.118 1.00 . A A . 273 LEU HD22 1 1 
        5  7196 1 1  54 LEU HD23 H 53.336  -0.704   6.440 1.00 . A A . 273 LEU HD23 1 1 
        5  7197 1 1  54 LEU HG   H 54.337  -2.367   4.104 1.00 . A A . 273 LEU HG   1 1 
        5  7198 1 1  54 LEU N    N 56.534  -3.729   4.088 1.00 . A A . 273 LEU N    1 1 
        5  7199 1 1  54 LEU O    O 55.109  -5.817   5.282 1.00 . A A . 273 LEU O    1 1 
        5  7200 1 1  55 PRO C    C 54.187  -6.971   8.043 1.00 . A A . 274 PRO C    1 1 
        5  7201 1 1  55 PRO CA   C 55.730  -6.866   7.857 1.00 . A A . 274 PRO CA   1 1 
        5  7202 1 1  55 PRO CB   C 56.491  -6.938   9.218 1.00 . A A . 274 PRO CB   1 1 
        5  7203 1 1  55 PRO CD   C 56.972  -4.788   8.302 1.00 . A A . 274 PRO CD   1 1 
        5  7204 1 1  55 PRO CG   C 56.718  -5.512   9.604 1.00 . A A . 274 PRO CG   1 1 
        5  7205 1 1  55 PRO HA   H 56.062  -7.671   7.211 1.00 . A A . 274 PRO HA   1 1 
        5  7206 1 1  55 PRO HB2  H 55.897  -7.464   9.958 1.00 . A A . 274 PRO HB2  1 1 
        5  7207 1 1  55 PRO HB3  H 57.434  -7.464   9.083 1.00 . A A . 274 PRO HB3  1 1 
        5  7208 1 1  55 PRO HD2  H 56.643  -3.761   8.365 1.00 . A A . 274 PRO HD2  1 1 
        5  7209 1 1  55 PRO HD3  H 58.026  -4.826   8.040 1.00 . A A . 274 PRO HD3  1 1 
        5  7210 1 1  55 PRO HG2  H 55.838  -5.110  10.098 1.00 . A A . 274 PRO HG2  1 1 
        5  7211 1 1  55 PRO HG3  H 57.583  -5.431  10.256 1.00 . A A . 274 PRO HG3  1 1 
        5  7212 1 1  55 PRO N    N 56.150  -5.548   7.308 1.00 . A A . 274 PRO N    1 1 
        5  7213 1 1  55 PRO O    O 53.501  -5.937   8.085 1.00 . A A . 274 PRO O    1 1 
        5  7214 1 1  56 PRO C    C 51.581  -7.727   9.569 1.00 . A A . 275 PRO C    1 1 
        5  7215 1 1  56 PRO CA   C 52.173  -8.479   8.362 1.00 . A A . 275 PRO CA   1 1 
        5  7216 1 1  56 PRO CB   C 52.082 -10.025   8.563 1.00 . A A . 275 PRO CB   1 1 
        5  7217 1 1  56 PRO CD   C 54.362  -9.521   8.067 1.00 . A A . 275 PRO CD   1 1 
        5  7218 1 1  56 PRO CG   C 53.488 -10.453   8.864 1.00 . A A . 275 PRO CG   1 1 
        5  7219 1 1  56 PRO HA   H 51.617  -8.202   7.472 1.00 . A A . 275 PRO HA   1 1 
        5  7220 1 1  56 PRO HB2  H 51.403 -10.270   9.379 1.00 . A A . 275 PRO HB2  1 1 
        5  7221 1 1  56 PRO HB3  H 51.716 -10.493   7.654 1.00 . A A . 275 PRO HB3  1 1 
        5  7222 1 1  56 PRO HD2  H 55.350  -9.443   8.510 1.00 . A A . 275 PRO HD2  1 1 
        5  7223 1 1  56 PRO HD3  H 54.440  -9.846   7.035 1.00 . A A . 275 PRO HD3  1 1 
        5  7224 1 1  56 PRO HG2  H 53.693 -10.352   9.928 1.00 . A A . 275 PRO HG2  1 1 
        5  7225 1 1  56 PRO HG3  H 53.645 -11.478   8.551 1.00 . A A . 275 PRO HG3  1 1 
        5  7226 1 1  56 PRO N    N 53.627  -8.231   8.161 1.00 . A A . 275 PRO N    1 1 
        5  7227 1 1  56 PRO O    O 50.388  -7.439   9.575 1.00 . A A . 275 PRO O    1 1 
        5  7228 1 1  57 ASP C    C 51.616  -5.232  11.384 1.00 . A A . 276 ASP C    1 1 
        5  7229 1 1  57 ASP CA   C 52.027  -6.663  11.777 1.00 . A A . 276 ASP CA   1 1 
        5  7230 1 1  57 ASP CB   C 53.187  -6.628  12.805 1.00 . A A . 276 ASP CB   1 1 
        5  7231 1 1  57 ASP CG   C 52.844  -5.836  14.085 1.00 . A A . 276 ASP CG   1 1 
        5  7232 1 1  57 ASP H    H 53.350  -7.756  10.520 1.00 . A A . 276 ASP H    1 1 
        5  7233 1 1  57 ASP HA   H 51.175  -7.165  12.224 1.00 . A A . 276 ASP HA   1 1 
        5  7234 1 1  57 ASP HB2  H 53.435  -7.648  13.082 1.00 . A A . 276 ASP HB2  1 1 
        5  7235 1 1  57 ASP HB3  H 54.062  -6.180  12.342 1.00 . A A . 276 ASP HB3  1 1 
        5  7236 1 1  57 ASP N    N 52.426  -7.436  10.580 1.00 . A A . 276 ASP N    1 1 
        5  7237 1 1  57 ASP O    O 50.536  -4.755  11.747 1.00 . A A . 276 ASP O    1 1 
        5  7238 1 1  57 ASP OD1  O 52.320  -6.443  15.046 1.00 . A A . 276 ASP OD1  1 1 
        5  7239 1 1  57 ASP OD2  O 53.103  -4.613  14.138 1.00 . A A . 276 ASP OD2  1 1 
        5  7240 1 1  58 LEU C    C 51.077  -3.167   9.152 1.00 . A A . 277 LEU C    1 1 
        5  7241 1 1  58 LEU CA   C 52.268  -3.195  10.123 1.00 . A A . 277 LEU CA   1 1 
        5  7242 1 1  58 LEU CB   C 53.563  -2.628   9.447 1.00 . A A . 277 LEU CB   1 1 
        5  7243 1 1  58 LEU CD1  C 53.771  -0.561  10.904 1.00 . A A . 277 LEU CD1  1 1 
        5  7244 1 1  58 LEU CD2  C 55.086  -2.645  11.531 1.00 . A A . 277 LEU CD2  1 1 
        5  7245 1 1  58 LEU CG   C 54.508  -1.800  10.373 1.00 . A A . 277 LEU CG   1 1 
        5  7246 1 1  58 LEU H    H 53.364  -4.986  10.432 1.00 . A A . 277 LEU H    1 1 
        5  7247 1 1  58 LEU HA   H 52.023  -2.572  10.982 1.00 . A A . 277 LEU HA   1 1 
        5  7248 1 1  58 LEU HB2  H 54.131  -3.459   9.040 1.00 . A A . 277 LEU HB2  1 1 
        5  7249 1 1  58 LEU HB3  H 53.276  -1.990   8.616 1.00 . A A . 277 LEU HB3  1 1 
        5  7250 1 1  58 LEU HD11 H 53.425   0.042  10.073 1.00 . A A . 277 LEU HD11 1 1 
        5  7251 1 1  58 LEU HD12 H 54.442   0.032  11.510 1.00 . A A . 277 LEU HD12 1 1 
        5  7252 1 1  58 LEU HD13 H 52.919  -0.862  11.505 1.00 . A A . 277 LEU HD13 1 1 
        5  7253 1 1  58 LEU HD21 H 55.662  -3.464  11.129 1.00 . A A . 277 LEU HD21 1 1 
        5  7254 1 1  58 LEU HD22 H 54.282  -3.036  12.143 1.00 . A A . 277 LEU HD22 1 1 
        5  7255 1 1  58 LEU HD23 H 55.728  -2.023  12.144 1.00 . A A . 277 LEU HD23 1 1 
        5  7256 1 1  58 LEU HG   H 55.345  -1.438   9.782 1.00 . A A . 277 LEU HG   1 1 
        5  7257 1 1  58 LEU N    N 52.509  -4.556  10.637 1.00 . A A . 277 LEU N    1 1 
        5  7258 1 1  58 LEU O    O 50.302  -2.199   9.146 1.00 . A A . 277 LEU O    1 1 
        5  7259 1 1  59 ARG C    C 48.482  -4.394   8.064 1.00 . A A . 278 ARG C    1 1 
        5  7260 1 1  59 ARG CA   C 49.856  -4.371   7.366 1.00 . A A . 278 ARG CA   1 1 
        5  7261 1 1  59 ARG CB   C 50.043  -5.645   6.496 1.00 . A A . 278 ARG CB   1 1 
        5  7262 1 1  59 ARG CD   C 49.025  -7.182   4.706 1.00 . A A . 278 ARG CD   1 1 
        5  7263 1 1  59 ARG CG   C 48.899  -5.876   5.487 1.00 . A A . 278 ARG CG   1 1 
        5  7264 1 1  59 ARG CZ   C 47.559  -8.581   3.254 1.00 . A A . 278 ARG CZ   1 1 
        5  7265 1 1  59 ARG H    H 51.605  -4.961   8.417 1.00 . A A . 278 ARG H    1 1 
        5  7266 1 1  59 ARG HA   H 49.905  -3.503   6.714 1.00 . A A . 278 ARG HA   1 1 
        5  7267 1 1  59 ARG HB2  H 50.975  -5.556   5.944 1.00 . A A . 278 ARG HB2  1 1 
        5  7268 1 1  59 ARG HB3  H 50.110  -6.512   7.148 1.00 . A A . 278 ARG HB3  1 1 
        5  7269 1 1  59 ARG HD2  H 49.884  -7.118   4.050 1.00 . A A . 278 ARG HD2  1 1 
        5  7270 1 1  59 ARG HD3  H 49.161  -8.002   5.400 1.00 . A A . 278 ARG HD3  1 1 
        5  7271 1 1  59 ARG HE   H 47.163  -6.702   3.837 1.00 . A A . 278 ARG HE   1 1 
        5  7272 1 1  59 ARG HG2  H 47.962  -5.895   6.031 1.00 . A A . 278 ARG HG2  1 1 
        5  7273 1 1  59 ARG HG3  H 48.879  -5.047   4.786 1.00 . A A . 278 ARG HG3  1 1 
        5  7274 1 1  59 ARG HH11 H 49.258  -9.527   3.835 1.00 . A A . 278 ARG HH11 1 1 
        5  7275 1 1  59 ARG HH12 H 48.200 -10.457   2.826 1.00 . A A . 278 ARG HH12 1 1 
        5  7276 1 1  59 ARG HH21 H 45.787  -7.952   2.516 1.00 . A A . 278 ARG HH21 1 1 
        5  7277 1 1  59 ARG HH22 H 46.240  -9.568   2.077 1.00 . A A . 278 ARG HH22 1 1 
        5  7278 1 1  59 ARG N    N 50.943  -4.239   8.346 1.00 . A A . 278 ARG N    1 1 
        5  7279 1 1  59 ARG NE   N 47.823  -7.434   3.893 1.00 . A A . 278 ARG NE   1 1 
        5  7280 1 1  59 ARG NH1  N 48.409  -9.602   3.307 1.00 . A A . 278 ARG NH1  1 1 
        5  7281 1 1  59 ARG NH2  N 46.441  -8.707   2.560 1.00 . A A . 278 ARG NH2  1 1 
        5  7282 1 1  59 ARG O    O 47.638  -3.545   7.788 1.00 . A A . 278 ARG O    1 1 
        5  7283 1 1  60 ARG C    C 46.656  -4.336  10.541 1.00 . A A . 279 ARG C    1 1 
        5  7284 1 1  60 ARG CA   C 47.029  -5.578   9.708 1.00 . A A . 279 ARG CA   1 1 
        5  7285 1 1  60 ARG CB   C 47.111  -6.828  10.641 1.00 . A A . 279 ARG CB   1 1 
        5  7286 1 1  60 ARG CD   C 48.021  -7.723  12.895 1.00 . A A . 279 ARG CD   1 1 
        5  7287 1 1  60 ARG CG   C 48.145  -6.688  11.773 1.00 . A A . 279 ARG CG   1 1 
        5  7288 1 1  60 ARG CZ   C 48.595  -6.355  14.902 1.00 . A A . 279 ARG CZ   1 1 
        5  7289 1 1  60 ARG H    H 49.049  -5.959   9.176 1.00 . A A . 279 ARG H    1 1 
        5  7290 1 1  60 ARG HA   H 46.257  -5.751   8.965 1.00 . A A . 279 ARG HA   1 1 
        5  7291 1 1  60 ARG HB2  H 46.136  -7.004  11.084 1.00 . A A . 279 ARG HB2  1 1 
        5  7292 1 1  60 ARG HB3  H 47.375  -7.695  10.044 1.00 . A A . 279 ARG HB3  1 1 
        5  7293 1 1  60 ARG HD2  H 46.989  -7.778  13.226 1.00 . A A . 279 ARG HD2  1 1 
        5  7294 1 1  60 ARG HD3  H 48.335  -8.692  12.527 1.00 . A A . 279 ARG HD3  1 1 
        5  7295 1 1  60 ARG HE   H 49.753  -7.783  14.093 1.00 . A A . 279 ARG HE   1 1 
        5  7296 1 1  60 ARG HG2  H 49.134  -6.776  11.343 1.00 . A A . 279 ARG HG2  1 1 
        5  7297 1 1  60 ARG HG3  H 48.050  -5.697  12.211 1.00 . A A . 279 ARG HG3  1 1 
        5  7298 1 1  60 ARG HH11 H 46.677  -6.084  14.286 1.00 . A A . 279 ARG HH11 1 1 
        5  7299 1 1  60 ARG HH12 H 47.195  -5.048  15.572 1.00 . A A . 279 ARG HH12 1 1 
        5  7300 1 1  60 ARG HH21 H 50.424  -6.381  15.773 1.00 . A A . 279 ARG HH21 1 1 
        5  7301 1 1  60 ARG HH22 H 49.308  -5.213  16.413 1.00 . A A . 279 ARG HH22 1 1 
        5  7302 1 1  60 ARG N    N 48.301  -5.365   8.981 1.00 . A A . 279 ARG N    1 1 
        5  7303 1 1  60 ARG NE   N 48.885  -7.334  14.023 1.00 . A A . 279 ARG NE   1 1 
        5  7304 1 1  60 ARG NH1  N 47.390  -5.785  14.920 1.00 . A A . 279 ARG NH1  1 1 
        5  7305 1 1  60 ARG NH2  N 49.513  -5.954  15.768 1.00 . A A . 279 ARG NH2  1 1 
        5  7306 1 1  60 ARG O    O 45.485  -3.994  10.637 1.00 . A A . 279 ARG O    1 1 
        5  7307 1 1  61 ALA C    C 46.904  -1.340  11.187 1.00 . A A . 280 ALA C    1 1 
        5  7308 1 1  61 ALA CA   C 47.527  -2.497  11.988 1.00 . A A . 280 ALA CA   1 1 
        5  7309 1 1  61 ALA CB   C 48.900  -2.123  12.583 1.00 . A A . 280 ALA CB   1 1 
        5  7310 1 1  61 ALA H    H 48.597  -4.021  10.983 1.00 . A A . 280 ALA H    1 1 
        5  7311 1 1  61 ALA HA   H 46.868  -2.761  12.811 1.00 . A A . 280 ALA HA   1 1 
        5  7312 1 1  61 ALA HB1  H 48.784  -1.322  13.300 1.00 . A A . 280 ALA HB1  1 1 
        5  7313 1 1  61 ALA HB2  H 49.567  -1.805  11.794 1.00 . A A . 280 ALA HB2  1 1 
        5  7314 1 1  61 ALA HB3  H 49.329  -2.986  13.083 1.00 . A A . 280 ALA HB3  1 1 
        5  7315 1 1  61 ALA N    N 47.684  -3.682  11.131 1.00 . A A . 280 ALA N    1 1 
        5  7316 1 1  61 ALA O    O 45.848  -0.801  11.563 1.00 . A A . 280 ALA O    1 1 
        5  7317 1 1  62 LEU C    C 45.670  -0.261   8.596 1.00 . A A . 281 LEU C    1 1 
        5  7318 1 1  62 LEU CA   C 47.087   0.027   9.121 1.00 . A A . 281 LEU CA   1 1 
        5  7319 1 1  62 LEU CB   C 48.084   0.174   7.933 1.00 . A A . 281 LEU CB   1 1 
        5  7320 1 1  62 LEU CD1  C 50.399   0.851   7.062 1.00 . A A . 281 LEU CD1  1 1 
        5  7321 1 1  62 LEU CD2  C 49.210   2.294   8.797 1.00 . A A . 281 LEU CD2  1 1 
        5  7322 1 1  62 LEU CG   C 49.442   0.859   8.273 1.00 . A A . 281 LEU CG   1 1 
        5  7323 1 1  62 LEU H    H 48.369  -1.513   9.823 1.00 . A A . 281 LEU H    1 1 
        5  7324 1 1  62 LEU HA   H 47.068   0.964   9.673 1.00 . A A . 281 LEU HA   1 1 
        5  7325 1 1  62 LEU HB2  H 48.288  -0.818   7.538 1.00 . A A . 281 LEU HB2  1 1 
        5  7326 1 1  62 LEU HB3  H 47.607   0.755   7.148 1.00 . A A . 281 LEU HB3  1 1 
        5  7327 1 1  62 LEU HD11 H 51.334   1.326   7.332 1.00 . A A . 281 LEU HD11 1 1 
        5  7328 1 1  62 LEU HD12 H 49.954   1.386   6.232 1.00 . A A . 281 LEU HD12 1 1 
        5  7329 1 1  62 LEU HD13 H 50.599  -0.170   6.762 1.00 . A A . 281 LEU HD13 1 1 
        5  7330 1 1  62 LEU HD21 H 48.610   2.261   9.699 1.00 . A A . 281 LEU HD21 1 1 
        5  7331 1 1  62 LEU HD22 H 48.701   2.888   8.050 1.00 . A A . 281 LEU HD22 1 1 
        5  7332 1 1  62 LEU HD23 H 50.162   2.752   9.028 1.00 . A A . 281 LEU HD23 1 1 
        5  7333 1 1  62 LEU HG   H 49.924   0.295   9.064 1.00 . A A . 281 LEU HG   1 1 
        5  7334 1 1  62 LEU N    N 47.545  -1.020  10.046 1.00 . A A . 281 LEU N    1 1 
        5  7335 1 1  62 LEU O    O 44.822   0.634   8.570 1.00 . A A . 281 LEU O    1 1 
        5  7336 1 1  63 GLU C    C 43.021  -1.924   8.678 1.00 . A A . 282 GLU C    1 1 
        5  7337 1 1  63 GLU CA   C 44.141  -1.972   7.624 1.00 . A A . 282 GLU CA   1 1 
        5  7338 1 1  63 GLU CB   C 44.283  -3.412   7.060 1.00 . A A . 282 GLU CB   1 1 
        5  7339 1 1  63 GLU CD   C 45.294  -4.938   5.238 1.00 . A A . 282 GLU CD   1 1 
        5  7340 1 1  63 GLU CG   C 45.128  -3.505   5.770 1.00 . A A . 282 GLU CG   1 1 
        5  7341 1 1  63 GLU H    H 46.171  -2.164   8.234 1.00 . A A . 282 GLU H    1 1 
        5  7342 1 1  63 GLU HA   H 43.878  -1.299   6.810 1.00 . A A . 282 GLU HA   1 1 
        5  7343 1 1  63 GLU HB2  H 44.754  -4.036   7.816 1.00 . A A . 282 GLU HB2  1 1 
        5  7344 1 1  63 GLU HB3  H 43.295  -3.810   6.857 1.00 . A A . 282 GLU HB3  1 1 
        5  7345 1 1  63 GLU HG2  H 44.655  -2.890   5.007 1.00 . A A . 282 GLU HG2  1 1 
        5  7346 1 1  63 GLU HG3  H 46.116  -3.103   5.970 1.00 . A A . 282 GLU HG3  1 1 
        5  7347 1 1  63 GLU N    N 45.437  -1.515   8.178 1.00 . A A . 282 GLU N    1 1 
        5  7348 1 1  63 GLU O    O 41.856  -1.727   8.336 1.00 . A A . 282 GLU O    1 1 
        5  7349 1 1  63 GLU OE1  O 45.599  -5.849   6.031 1.00 . A A . 282 GLU OE1  1 1 
        5  7350 1 1  63 GLU OE2  O 45.159  -5.159   4.018 1.00 . A A . 282 GLU OE2  1 1 
        5  7351 1 1  64 SER C    C 42.066  -0.609  11.385 1.00 . A A . 283 SER C    1 1 
        5  7352 1 1  64 SER CA   C 42.462  -2.066  11.084 1.00 . A A . 283 SER CA   1 1 
        5  7353 1 1  64 SER CB   C 43.101  -2.744  12.313 1.00 . A A . 283 SER CB   1 1 
        5  7354 1 1  64 SER H    H 44.341  -2.305  10.132 1.00 . A A . 283 SER H    1 1 
        5  7355 1 1  64 SER HA   H 41.570  -2.618  10.805 1.00 . A A . 283 SER HA   1 1 
        5  7356 1 1  64 SER HB2  H 43.386  -3.754  12.045 1.00 . A A . 283 SER HB2  1 1 
        5  7357 1 1  64 SER HB3  H 43.988  -2.195  12.608 1.00 . A A . 283 SER HB3  1 1 
        5  7358 1 1  64 SER HG   H 42.496  -3.493  14.026 1.00 . A A . 283 SER HG   1 1 
        5  7359 1 1  64 SER N    N 43.396  -2.117   9.950 1.00 . A A . 283 SER N    1 1 
        5  7360 1 1  64 SER O    O 40.999  -0.357  11.957 1.00 . A A . 283 SER O    1 1 
        5  7361 1 1  64 SER OG   O 42.207  -2.804  13.418 1.00 . A A . 283 SER OG   1 1 
        5  7362 1 1  65 VAL C    C 41.716   2.135   9.821 1.00 . A A . 284 VAL C    1 1 
        5  7363 1 1  65 VAL CA   C 42.605   1.784  11.034 1.00 . A A . 284 VAL CA   1 1 
        5  7364 1 1  65 VAL CB   C 43.868   2.717  11.000 1.00 . A A . 284 VAL CB   1 1 
        5  7365 1 1  65 VAL CG1  C 43.455   4.199  11.189 1.00 . A A . 284 VAL CG1  1 1 
        5  7366 1 1  65 VAL CG2  C 44.914   2.272  12.039 1.00 . A A . 284 VAL CG2  1 1 
        5  7367 1 1  65 VAL H    H 43.875   0.071  10.779 1.00 . A A . 284 VAL H    1 1 
        5  7368 1 1  65 VAL HA   H 42.051   1.987  11.950 1.00 . A A . 284 VAL HA   1 1 
        5  7369 1 1  65 VAL HB   H 44.325   2.626  10.015 1.00 . A A . 284 VAL HB   1 1 
        5  7370 1 1  65 VAL HG11 H 44.323   4.835  11.104 1.00 . A A . 284 VAL HG11 1 1 
        5  7371 1 1  65 VAL HG12 H 43.008   4.340  12.165 1.00 . A A . 284 VAL HG12 1 1 
        5  7372 1 1  65 VAL HG13 H 42.738   4.477  10.427 1.00 . A A . 284 VAL HG13 1 1 
        5  7373 1 1  65 VAL HG21 H 44.487   2.311  13.035 1.00 . A A . 284 VAL HG21 1 1 
        5  7374 1 1  65 VAL HG22 H 45.779   2.924  11.999 1.00 . A A . 284 VAL HG22 1 1 
        5  7375 1 1  65 VAL HG23 H 45.228   1.259  11.827 1.00 . A A . 284 VAL HG23 1 1 
        5  7376 1 1  65 VAL N    N 42.954   0.345  11.026 1.00 . A A . 284 VAL N    1 1 
        5  7377 1 1  65 VAL O    O 40.803   2.962   9.931 1.00 . A A . 284 VAL O    1 1 
        5  7378 1 1  66 GLY C    C 42.226   2.133   6.249 1.00 . A A . 285 GLY C    1 1 
        5  7379 1 1  66 GLY CA   C 41.304   1.780   7.412 1.00 . A A . 285 GLY CA   1 1 
        5  7380 1 1  66 GLY H    H 42.753   0.872   8.661 1.00 . A A . 285 GLY H    1 1 
        5  7381 1 1  66 GLY HA2  H 40.754   0.888   7.151 1.00 . A A . 285 GLY HA2  1 1 
        5  7382 1 1  66 GLY HA3  H 40.596   2.593   7.547 1.00 . A A . 285 GLY HA3  1 1 
        5  7383 1 1  66 GLY N    N 42.023   1.523   8.664 1.00 . A A . 285 GLY N    1 1 
        5  7384 1 1  66 GLY O    O 41.751   2.268   5.113 1.00 . A A . 285 GLY O    1 1 
        5  7385 1 1  67 ILE C    C 45.161   1.278   4.994 1.00 . A A . 286 ILE C    1 1 
        5  7386 1 1  67 ILE CA   C 44.552   2.595   5.497 1.00 . A A . 286 ILE CA   1 1 
        5  7387 1 1  67 ILE CB   C 45.697   3.543   6.051 1.00 . A A . 286 ILE CB   1 1 
        5  7388 1 1  67 ILE CD1  C 46.135   5.945   6.978 1.00 . A A . 286 ILE CD1  1 1 
        5  7389 1 1  67 ILE CG1  C 45.109   4.932   6.482 1.00 . A A . 286 ILE CG1  1 1 
        5  7390 1 1  67 ILE CG2  C 46.849   3.719   5.013 1.00 . A A . 286 ILE CG2  1 1 
        5  7391 1 1  67 ILE H    H 43.839   2.193   7.459 1.00 . A A . 286 ILE H    1 1 
        5  7392 1 1  67 ILE HA   H 44.061   3.101   4.669 1.00 . A A . 286 ILE HA   1 1 
        5  7393 1 1  67 ILE HB   H 46.124   3.060   6.931 1.00 . A A . 286 ILE HB   1 1 
        5  7394 1 1  67 ILE HD11 H 46.826   6.188   6.181 1.00 . A A . 286 ILE HD11 1 1 
        5  7395 1 1  67 ILE HD12 H 46.683   5.531   7.812 1.00 . A A . 286 ILE HD12 1 1 
        5  7396 1 1  67 ILE HD13 H 45.626   6.844   7.296 1.00 . A A . 286 ILE HD13 1 1 
        5  7397 1 1  67 ILE HG12 H 44.599   5.384   5.639 1.00 . A A . 286 ILE HG12 1 1 
        5  7398 1 1  67 ILE HG13 H 44.394   4.781   7.279 1.00 . A A . 286 ILE HG13 1 1 
        5  7399 1 1  67 ILE HG21 H 47.628   4.348   5.429 1.00 . A A . 286 ILE HG21 1 1 
        5  7400 1 1  67 ILE HG22 H 46.464   4.179   4.111 1.00 . A A . 286 ILE HG22 1 1 
        5  7401 1 1  67 ILE HG23 H 47.268   2.752   4.767 1.00 . A A . 286 ILE HG23 1 1 
        5  7402 1 1  67 ILE N    N 43.539   2.295   6.530 1.00 . A A . 286 ILE N    1 1 
        5  7403 1 1  67 ILE O    O 45.839   0.583   5.740 1.00 . A A . 286 ILE O    1 1 
        5  7404 1 1  68 ASN C    C 46.960   0.082   2.704 1.00 . A A . 287 ASN C    1 1 
        5  7405 1 1  68 ASN CA   C 45.509  -0.266   3.119 1.00 . A A . 287 ASN CA   1 1 
        5  7406 1 1  68 ASN CB   C 44.677  -0.734   1.897 1.00 . A A . 287 ASN CB   1 1 
        5  7407 1 1  68 ASN CG   C 45.008  -2.170   1.487 1.00 . A A . 287 ASN CG   1 1 
        5  7408 1 1  68 ASN H    H 44.312   1.484   3.193 1.00 . A A . 287 ASN H    1 1 
        5  7409 1 1  68 ASN HA   H 45.523  -1.058   3.866 1.00 . A A . 287 ASN HA   1 1 
        5  7410 1 1  68 ASN HB2  H 43.624  -0.679   2.144 1.00 . A A . 287 ASN HB2  1 1 
        5  7411 1 1  68 ASN HB3  H 44.869  -0.082   1.053 1.00 . A A . 287 ASN HB3  1 1 
        5  7412 1 1  68 ASN HD21 H 43.581  -2.867   2.679 1.00 . A A . 287 ASN HD21 1 1 
        5  7413 1 1  68 ASN HD22 H 44.459  -4.055   1.791 1.00 . A A . 287 ASN HD22 1 1 
        5  7414 1 1  68 ASN N    N 44.905   0.927   3.731 1.00 . A A . 287 ASN N    1 1 
        5  7415 1 1  68 ASN ND2  N 44.279  -3.129   2.042 1.00 . A A . 287 ASN ND2  1 1 
        5  7416 1 1  68 ASN O    O 47.150   1.083   2.018 1.00 . A A . 287 ASN O    1 1 
        5  7417 1 1  68 ASN OD1  O 45.922  -2.419   0.700 1.00 . A A . 287 ASN OD1  1 1 
        5  7418 1 1  69 PRO C    C 49.771  -0.873   1.349 1.00 . A A . 288 PRO C    1 1 
        5  7419 1 1  69 PRO CA   C 49.419  -0.422   2.797 1.00 . A A . 288 PRO CA   1 1 
        5  7420 1 1  69 PRO CB   C 50.219  -1.216   3.857 1.00 . A A . 288 PRO CB   1 1 
        5  7421 1 1  69 PRO CD   C 47.903  -1.757   4.193 1.00 . A A . 288 PRO CD   1 1 
        5  7422 1 1  69 PRO CG   C 49.304  -2.323   4.268 1.00 . A A . 288 PRO CG   1 1 
        5  7423 1 1  69 PRO HA   H 49.662   0.631   2.893 1.00 . A A . 288 PRO HA   1 1 
        5  7424 1 1  69 PRO HB2  H 51.149  -1.595   3.438 1.00 . A A . 288 PRO HB2  1 1 
        5  7425 1 1  69 PRO HB3  H 50.456  -0.567   4.699 1.00 . A A . 288 PRO HB3  1 1 
        5  7426 1 1  69 PRO HD2  H 47.199  -2.518   3.870 1.00 . A A . 288 PRO HD2  1 1 
        5  7427 1 1  69 PRO HD3  H 47.598  -1.355   5.156 1.00 . A A . 288 PRO HD3  1 1 
        5  7428 1 1  69 PRO HG2  H 49.410  -3.161   3.587 1.00 . A A . 288 PRO HG2  1 1 
        5  7429 1 1  69 PRO HG3  H 49.532  -2.642   5.280 1.00 . A A . 288 PRO HG3  1 1 
        5  7430 1 1  69 PRO N    N 48.006  -0.670   3.183 1.00 . A A . 288 PRO N    1 1 
        5  7431 1 1  69 PRO O    O 50.366  -0.095   0.587 1.00 . A A . 288 PRO O    1 1 
        5  7432 1 1  70 PHE C    C 48.951  -2.197  -1.460 1.00 . A A . 289 PHE C    1 1 
        5  7433 1 1  70 PHE CA   C 49.795  -2.747  -0.304 1.00 . A A . 289 PHE CA   1 1 
        5  7434 1 1  70 PHE CB   C 49.716  -4.298  -0.225 1.00 . A A . 289 PHE CB   1 1 
        5  7435 1 1  70 PHE CD1  C 50.710  -4.961   2.024 1.00 . A A . 289 PHE CD1  1 1 
        5  7436 1 1  70 PHE CD2  C 51.936  -5.497   0.049 1.00 . A A . 289 PHE CD2  1 1 
        5  7437 1 1  70 PHE CE1  C 51.702  -5.530   2.793 1.00 . A A . 289 PHE CE1  1 1 
        5  7438 1 1  70 PHE CE2  C 52.923  -6.066   0.817 1.00 . A A . 289 PHE CE2  1 1 
        5  7439 1 1  70 PHE CG   C 50.808  -4.931   0.637 1.00 . A A . 289 PHE CG   1 1 
        5  7440 1 1  70 PHE CZ   C 52.809  -6.087   2.190 1.00 . A A . 289 PHE CZ   1 1 
        5  7441 1 1  70 PHE H    H 48.851  -2.649   1.601 1.00 . A A . 289 PHE H    1 1 
        5  7442 1 1  70 PHE HA   H 50.835  -2.475  -0.491 1.00 . A A . 289 PHE HA   1 1 
        5  7443 1 1  70 PHE HB2  H 48.756  -4.580   0.193 1.00 . A A . 289 PHE HB2  1 1 
        5  7444 1 1  70 PHE HB3  H 49.790  -4.717  -1.226 1.00 . A A . 289 PHE HB3  1 1 
        5  7445 1 1  70 PHE HD1  H 49.841  -4.523   2.508 1.00 . A A . 289 PHE HD1  1 1 
        5  7446 1 1  70 PHE HD2  H 52.036  -5.484  -1.030 1.00 . A A . 289 PHE HD2  1 1 
        5  7447 1 1  70 PHE HE1  H 51.606  -5.545   3.874 1.00 . A A . 289 PHE HE1  1 1 
        5  7448 1 1  70 PHE HE2  H 53.794  -6.502   0.340 1.00 . A A . 289 PHE HE2  1 1 
        5  7449 1 1  70 PHE HZ   H 53.585  -6.537   2.795 1.00 . A A . 289 PHE HZ   1 1 
        5  7450 1 1  70 PHE N    N 49.409  -2.128   0.987 1.00 . A A . 289 PHE N    1 1 
        5  7451 1 1  70 PHE O    O 47.860  -2.700  -1.761 1.00 . A A . 289 PHE O    1 1 
        5  7452 1 1  71 ILE C    C 49.438  -0.937  -4.549 1.00 . A A . 290 ILE C    1 1 
        5  7453 1 1  71 ILE CA   C 48.852  -0.433  -3.203 1.00 . A A . 290 ILE CA   1 1 
        5  7454 1 1  71 ILE CB   C 49.007   1.145  -3.034 1.00 . A A . 290 ILE CB   1 1 
        5  7455 1 1  71 ILE CD1  C 47.403   1.253  -0.993 1.00 . A A . 290 ILE CD1  1 1 
        5  7456 1 1  71 ILE CG1  C 47.720   1.754  -2.386 1.00 . A A . 290 ILE CG1  1 1 
        5  7457 1 1  71 ILE CG2  C 49.359   1.879  -4.353 1.00 . A A . 290 ILE CG2  1 1 
        5  7458 1 1  71 ILE H    H 50.317  -0.779  -1.734 1.00 . A A . 290 ILE H    1 1 
        5  7459 1 1  71 ILE HA   H 47.793  -0.678  -3.183 1.00 . A A . 290 ILE HA   1 1 
        5  7460 1 1  71 ILE HB   H 49.845   1.320  -2.353 1.00 . A A . 290 ILE HB   1 1 
        5  7461 1 1  71 ILE HD11 H 46.528   1.763  -0.618 1.00 . A A . 290 ILE HD11 1 1 
        5  7462 1 1  71 ILE HD12 H 48.240   1.456  -0.337 1.00 . A A . 290 ILE HD12 1 1 
        5  7463 1 1  71 ILE HD13 H 47.215   0.188  -1.016 1.00 . A A . 290 ILE HD13 1 1 
        5  7464 1 1  71 ILE HG12 H 47.827   2.823  -2.319 1.00 . A A . 290 ILE HG12 1 1 
        5  7465 1 1  71 ILE HG13 H 46.864   1.534  -3.015 1.00 . A A . 290 ILE HG13 1 1 
        5  7466 1 1  71 ILE HG21 H 50.305   1.513  -4.733 1.00 . A A . 290 ILE HG21 1 1 
        5  7467 1 1  71 ILE HG22 H 49.443   2.943  -4.172 1.00 . A A . 290 ILE HG22 1 1 
        5  7468 1 1  71 ILE HG23 H 48.586   1.700  -5.090 1.00 . A A . 290 ILE HG23 1 1 
        5  7469 1 1  71 ILE N    N 49.471  -1.126  -2.069 1.00 . A A . 290 ILE N    1 1 
        5  7470 1 1  71 ILE O    O 50.665  -1.088  -4.675 1.00 . A A . 290 ILE O    1 1 
        5  7471 1 1  72 PRO C    C 49.550  -0.504  -7.777 1.00 . A A . 291 PRO C    1 1 
        5  7472 1 1  72 PRO CA   C 48.983  -1.659  -6.910 1.00 . A A . 291 PRO CA   1 1 
        5  7473 1 1  72 PRO CB   C 47.683  -2.253  -7.514 1.00 . A A . 291 PRO CB   1 1 
        5  7474 1 1  72 PRO CD   C 47.062  -1.191  -5.450 1.00 . A A . 291 PRO CD   1 1 
        5  7475 1 1  72 PRO CG   C 46.580  -1.484  -6.853 1.00 . A A . 291 PRO CG   1 1 
        5  7476 1 1  72 PRO HA   H 49.736  -2.444  -6.842 1.00 . A A . 291 PRO HA   1 1 
        5  7477 1 1  72 PRO HB2  H 47.674  -2.133  -8.596 1.00 . A A . 291 PRO HB2  1 1 
        5  7478 1 1  72 PRO HB3  H 47.622  -3.314  -7.277 1.00 . A A . 291 PRO HB3  1 1 
        5  7479 1 1  72 PRO HD2  H 46.732  -0.212  -5.130 1.00 . A A . 291 PRO HD2  1 1 
        5  7480 1 1  72 PRO HD3  H 46.707  -1.945  -4.754 1.00 . A A . 291 PRO HD3  1 1 
        5  7481 1 1  72 PRO HG2  H 46.400  -0.558  -7.392 1.00 . A A . 291 PRO HG2  1 1 
        5  7482 1 1  72 PRO HG3  H 45.672  -2.080  -6.827 1.00 . A A . 291 PRO HG3  1 1 
        5  7483 1 1  72 PRO N    N 48.554  -1.226  -5.561 1.00 . A A . 291 PRO N    1 1 
        5  7484 1 1  72 PRO O    O 49.410   0.692  -7.455 1.00 . A A . 291 PRO O    1 1 
        5  7485 1 1  73 GLU C    C 49.909   1.029 -10.515 1.00 . A A . 292 GLU C    1 1 
        5  7486 1 1  73 GLU CA   C 50.843  -0.019  -9.869 1.00 . A A . 292 GLU CA   1 1 
        5  7487 1 1  73 GLU CB   C 51.534  -0.876 -10.977 1.00 . A A . 292 GLU CB   1 1 
        5  7488 1 1  73 GLU CD   C 49.630  -2.600 -11.342 1.00 . A A . 292 GLU CD   1 1 
        5  7489 1 1  73 GLU CG   C 50.593  -1.587 -11.986 1.00 . A A . 292 GLU CG   1 1 
        5  7490 1 1  73 GLU H    H 50.150  -1.868  -9.087 1.00 . A A . 292 GLU H    1 1 
        5  7491 1 1  73 GLU HA   H 51.614   0.511  -9.324 1.00 . A A . 292 GLU HA   1 1 
        5  7492 1 1  73 GLU HB2  H 52.207  -0.237 -11.542 1.00 . A A . 292 GLU HB2  1 1 
        5  7493 1 1  73 GLU HB3  H 52.136  -1.639 -10.489 1.00 . A A . 292 GLU HB3  1 1 
        5  7494 1 1  73 GLU HG2  H 50.017  -0.827 -12.505 1.00 . A A . 292 GLU HG2  1 1 
        5  7495 1 1  73 GLU HG3  H 51.211  -2.107 -12.711 1.00 . A A . 292 GLU HG3  1 1 
        5  7496 1 1  73 GLU N    N 50.155  -0.907  -8.899 1.00 . A A . 292 GLU N    1 1 
        5  7497 1 1  73 GLU O    O 50.383   2.064 -10.994 1.00 . A A . 292 GLU O    1 1 
        5  7498 1 1  73 GLU OE1  O 50.063  -3.727 -11.035 1.00 . A A . 292 GLU OE1  1 1 
        5  7499 1 1  73 GLU OE2  O 48.458  -2.248 -11.078 1.00 . A A . 292 GLU OE2  1 1 
        5  7500 1 1  74 GLU C    C 47.512   3.020 -10.291 1.00 . A A . 293 GLU C    1 1 
        5  7501 1 1  74 GLU CA   C 47.577   1.680 -11.073 1.00 . A A . 293 GLU CA   1 1 
        5  7502 1 1  74 GLU CB   C 46.188   0.987 -11.106 1.00 . A A . 293 GLU CB   1 1 
        5  7503 1 1  74 GLU CD   C 44.319  -0.189  -9.749 1.00 . A A . 293 GLU CD   1 1 
        5  7504 1 1  74 GLU CG   C 45.733   0.422  -9.749 1.00 . A A . 293 GLU CG   1 1 
        5  7505 1 1  74 GLU H    H 48.301  -0.102 -10.153 1.00 . A A . 293 GLU H    1 1 
        5  7506 1 1  74 GLU HA   H 47.871   1.905 -12.097 1.00 . A A . 293 GLU HA   1 1 
        5  7507 1 1  74 GLU HB2  H 45.446   1.699 -11.449 1.00 . A A . 293 GLU HB2  1 1 
        5  7508 1 1  74 GLU HB3  H 46.229   0.168 -11.818 1.00 . A A . 293 GLU HB3  1 1 
        5  7509 1 1  74 GLU HG2  H 46.445  -0.341  -9.447 1.00 . A A . 293 GLU HG2  1 1 
        5  7510 1 1  74 GLU HG3  H 45.767   1.220  -9.020 1.00 . A A . 293 GLU HG3  1 1 
        5  7511 1 1  74 GLU N    N 48.596   0.757 -10.518 1.00 . A A . 293 GLU N    1 1 
        5  7512 1 1  74 GLU O    O 47.092   4.045 -10.843 1.00 . A A . 293 GLU O    1 1 
        5  7513 1 1  74 GLU OE1  O 43.338   0.579  -9.785 1.00 . A A . 293 GLU OE1  1 1 
        5  7514 1 1  74 GLU OE2  O 44.185  -1.429  -9.693 1.00 . A A . 293 GLU OE2  1 1 
        5  7515 1 1  75 LEU C    C 49.574   4.729  -8.308 1.00 . A A . 294 LEU C    1 1 
        5  7516 1 1  75 LEU CA   C 48.113   4.231  -8.192 1.00 . A A . 294 LEU CA   1 1 
        5  7517 1 1  75 LEU CB   C 47.744   4.007  -6.692 1.00 . A A . 294 LEU CB   1 1 
        5  7518 1 1  75 LEU CD1  C 45.529   2.699  -6.917 1.00 . A A . 294 LEU CD1  1 1 
        5  7519 1 1  75 LEU CD2  C 45.997   4.038  -4.809 1.00 . A A . 294 LEU CD2  1 1 
        5  7520 1 1  75 LEU CG   C 46.221   3.943  -6.336 1.00 . A A . 294 LEU CG   1 1 
        5  7521 1 1  75 LEU H    H 48.108   2.129  -8.586 1.00 . A A . 294 LEU H    1 1 
        5  7522 1 1  75 LEU HA   H 47.461   5.004  -8.600 1.00 . A A . 294 LEU HA   1 1 
        5  7523 1 1  75 LEU HB2  H 48.209   3.083  -6.366 1.00 . A A . 294 LEU HB2  1 1 
        5  7524 1 1  75 LEU HB3  H 48.183   4.820  -6.119 1.00 . A A . 294 LEU HB3  1 1 
        5  7525 1 1  75 LEU HD11 H 44.480   2.702  -6.646 1.00 . A A . 294 LEU HD11 1 1 
        5  7526 1 1  75 LEU HD12 H 45.995   1.799  -6.534 1.00 . A A . 294 LEU HD12 1 1 
        5  7527 1 1  75 LEU HD13 H 45.614   2.715  -7.994 1.00 . A A . 294 LEU HD13 1 1 
        5  7528 1 1  75 LEU HD21 H 44.936   4.046  -4.594 1.00 . A A . 294 LEU HD21 1 1 
        5  7529 1 1  75 LEU HD22 H 46.437   4.951  -4.435 1.00 . A A . 294 LEU HD22 1 1 
        5  7530 1 1  75 LEU HD23 H 46.455   3.191  -4.311 1.00 . A A . 294 LEU HD23 1 1 
        5  7531 1 1  75 LEU HG   H 45.739   4.808  -6.781 1.00 . A A . 294 LEU HG   1 1 
        5  7532 1 1  75 LEU N    N 47.924   2.999  -9.003 1.00 . A A . 294 LEU N    1 1 
        5  7533 1 1  75 LEU O    O 49.848   5.896  -8.026 1.00 . A A . 294 LEU O    1 1 
        5  7534 1 1  76 SER C    C 52.668   4.528  -7.613 1.00 . A A . 295 SER C    1 1 
        5  7535 1 1  76 SER CA   C 51.942   4.070  -8.897 1.00 . A A . 295 SER CA   1 1 
        5  7536 1 1  76 SER CB   C 52.132   5.095 -10.046 1.00 . A A . 295 SER CB   1 1 
        5  7537 1 1  76 SER H    H 50.184   2.886  -8.807 1.00 . A A . 295 SER H    1 1 
        5  7538 1 1  76 SER HA   H 52.383   3.129  -9.207 1.00 . A A . 295 SER HA   1 1 
        5  7539 1 1  76 SER HB2  H 51.687   6.040  -9.765 1.00 . A A . 295 SER HB2  1 1 
        5  7540 1 1  76 SER HB3  H 53.186   5.242 -10.233 1.00 . A A . 295 SER HB3  1 1 
        5  7541 1 1  76 SER HG   H 51.686   3.700 -11.358 1.00 . A A . 295 SER HG   1 1 
        5  7542 1 1  76 SER N    N 50.497   3.802  -8.672 1.00 . A A . 295 SER N    1 1 
        5  7543 1 1  76 SER O    O 53.725   5.160  -7.689 1.00 . A A . 295 SER O    1 1 
        5  7544 1 1  76 SER OG   O 51.512   4.644 -11.243 1.00 . A A . 295 SER OG   1 1 
        5  7545 1 1  77 LEU C    C 52.513   6.138  -4.964 1.00 . A A . 296 LEU C    1 1 
        5  7546 1 1  77 LEU CA   C 52.566   4.598  -5.104 1.00 . A A . 296 LEU CA   1 1 
        5  7547 1 1  77 LEU CB   C 53.996   4.040  -4.792 1.00 . A A . 296 LEU CB   1 1 
        5  7548 1 1  77 LEU CD1  C 55.640   2.063  -4.598 1.00 . A A . 296 LEU CD1  1 1 
        5  7549 1 1  77 LEU CD2  C 53.144   1.687  -4.175 1.00 . A A . 296 LEU CD2  1 1 
        5  7550 1 1  77 LEU CG   C 54.198   2.493  -4.970 1.00 . A A . 296 LEU CG   1 1 
        5  7551 1 1  77 LEU H    H 51.303   3.581  -6.479 1.00 . A A . 296 LEU H    1 1 
        5  7552 1 1  77 LEU HA   H 51.869   4.197  -4.378 1.00 . A A . 296 LEU HA   1 1 
        5  7553 1 1  77 LEU HB2  H 54.701   4.550  -5.439 1.00 . A A . 296 LEU HB2  1 1 
        5  7554 1 1  77 LEU HB3  H 54.241   4.295  -3.765 1.00 . A A . 296 LEU HB3  1 1 
        5  7555 1 1  77 LEU HD11 H 55.833   2.284  -3.557 1.00 . A A . 296 LEU HD11 1 1 
        5  7556 1 1  77 LEU HD12 H 56.351   2.600  -5.213 1.00 . A A . 296 LEU HD12 1 1 
        5  7557 1 1  77 LEU HD13 H 55.762   1.000  -4.770 1.00 . A A . 296 LEU HD13 1 1 
        5  7558 1 1  77 LEU HD21 H 53.215   1.922  -3.122 1.00 . A A . 296 LEU HD21 1 1 
        5  7559 1 1  77 LEU HD22 H 53.311   0.628  -4.317 1.00 . A A . 296 LEU HD22 1 1 
        5  7560 1 1  77 LEU HD23 H 52.151   1.935  -4.533 1.00 . A A . 296 LEU HD23 1 1 
        5  7561 1 1  77 LEU HG   H 54.062   2.252  -6.020 1.00 . A A . 296 LEU HG   1 1 
        5  7562 1 1  77 LEU N    N 52.087   4.166  -6.441 1.00 . A A . 296 LEU N    1 1 
        5  7563 1 1  77 LEU O    O 53.181   6.716  -4.107 1.00 . A A . 296 LEU O    1 1 
        5  7564 1 1  78 VAL C    C 50.086   8.492  -5.099 1.00 . A A . 297 VAL C    1 1 
        5  7565 1 1  78 VAL CA   C 51.435   8.226  -5.775 1.00 . A A . 297 VAL CA   1 1 
        5  7566 1 1  78 VAL CB   C 51.437   8.829  -7.229 1.00 . A A . 297 VAL CB   1 1 
        5  7567 1 1  78 VAL CG1  C 51.181  10.357  -7.218 1.00 . A A . 297 VAL CG1  1 1 
        5  7568 1 1  78 VAL CG2  C 52.751   8.486  -7.980 1.00 . A A . 297 VAL CG2  1 1 
        5  7569 1 1  78 VAL H    H 51.199   6.247  -6.471 1.00 . A A . 297 VAL H    1 1 
        5  7570 1 1  78 VAL HA   H 52.227   8.702  -5.197 1.00 . A A . 297 VAL HA   1 1 
        5  7571 1 1  78 VAL HB   H 50.611   8.363  -7.773 1.00 . A A . 297 VAL HB   1 1 
        5  7572 1 1  78 VAL HG11 H 51.158  10.738  -8.233 1.00 . A A . 297 VAL HG11 1 1 
        5  7573 1 1  78 VAL HG12 H 51.963  10.860  -6.665 1.00 . A A . 297 VAL HG12 1 1 
        5  7574 1 1  78 VAL HG13 H 50.227  10.560  -6.746 1.00 . A A . 297 VAL HG13 1 1 
        5  7575 1 1  78 VAL HG21 H 53.598   8.916  -7.458 1.00 . A A . 297 VAL HG21 1 1 
        5  7576 1 1  78 VAL HG22 H 52.719   8.880  -8.990 1.00 . A A . 297 VAL HG22 1 1 
        5  7577 1 1  78 VAL HG23 H 52.872   7.410  -8.026 1.00 . A A . 297 VAL HG23 1 1 
        5  7578 1 1  78 VAL N    N 51.673   6.776  -5.797 1.00 . A A . 297 VAL N    1 1 
        5  7579 1 1  78 VAL O    O 50.028   9.048  -4.015 1.00 . A A . 297 VAL O    1 1 
        5  7580 1 1  79 ASP C    C 47.249   7.556  -3.944 1.00 . A A . 298 ASP C    1 1 
        5  7581 1 1  79 ASP CA   C 47.614   8.252  -5.294 1.00 . A A . 298 ASP CA   1 1 
        5  7582 1 1  79 ASP CB   C 46.671   7.790  -6.442 1.00 . A A . 298 ASP CB   1 1 
        5  7583 1 1  79 ASP CG   C 45.176   8.044  -6.186 1.00 . A A . 298 ASP CG   1 1 
        5  7584 1 1  79 ASP H    H 49.148   7.425  -6.512 1.00 . A A . 298 ASP H    1 1 
        5  7585 1 1  79 ASP HA   H 47.502   9.326  -5.169 1.00 . A A . 298 ASP HA   1 1 
        5  7586 1 1  79 ASP HB2  H 46.949   8.316  -7.351 1.00 . A A . 298 ASP HB2  1 1 
        5  7587 1 1  79 ASP HB3  H 46.824   6.728  -6.611 1.00 . A A . 298 ASP HB3  1 1 
        5  7588 1 1  79 ASP N    N 49.008   7.988  -5.721 1.00 . A A . 298 ASP N    1 1 
        5  7589 1 1  79 ASP O    O 46.168   7.777  -3.401 1.00 . A A . 298 ASP O    1 1 
        5  7590 1 1  79 ASP OD1  O 44.724   9.198  -6.344 1.00 . A A . 298 ASP OD1  1 1 
        5  7591 1 1  79 ASP OD2  O 44.444   7.089  -5.837 1.00 . A A . 298 ASP OD2  1 1 
        5  7592 1 1  80 HIS C    C 47.644   6.710  -0.900 1.00 . A A . 299 HIS C    1 1 
        5  7593 1 1  80 HIS CA   C 47.946   5.908  -2.201 1.00 . A A . 299 HIS CA   1 1 
        5  7594 1 1  80 HIS CB   C 49.139   4.935  -1.982 1.00 . A A . 299 HIS CB   1 1 
        5  7595 1 1  80 HIS CD2  C 51.001   6.758  -1.843 1.00 . A A . 299 HIS CD2  1 1 
        5  7596 1 1  80 HIS CE1  C 52.590   5.516  -1.019 1.00 . A A . 299 HIS CE1  1 1 
        5  7597 1 1  80 HIS CG   C 50.491   5.522  -1.673 1.00 . A A . 299 HIS CG   1 1 
        5  7598 1 1  80 HIS H    H 49.086   6.804  -3.745 1.00 . A A . 299 HIS H    1 1 
        5  7599 1 1  80 HIS HA   H 47.071   5.317  -2.443 1.00 . A A . 299 HIS HA   1 1 
        5  7600 1 1  80 HIS HB2  H 48.894   4.287  -1.156 1.00 . A A . 299 HIS HB2  1 1 
        5  7601 1 1  80 HIS HB3  H 49.249   4.327  -2.868 1.00 . A A . 299 HIS HB3  1 1 
        5  7602 1 1  80 HIS HD1  H 51.465   3.823  -0.896 1.00 . A A . 299 HIS HD1  1 1 
        5  7603 1 1  80 HIS HD2  H 50.476   7.617  -2.231 1.00 . A A . 299 HIS HD2  1 1 
        5  7604 1 1  80 HIS HE1  H 53.543   5.193  -0.634 1.00 . A A . 299 HIS HE1  1 1 
        5  7605 1 1  80 HIS HE2  H 52.933   7.473  -1.480 1.00 . A A . 299 HIS HE2  1 1 
        5  7606 1 1  80 HIS N    N 48.193   6.775  -3.375 1.00 . A A . 299 HIS N    1 1 
        5  7607 1 1  80 HIS ND1  N 51.516   4.768  -1.144 1.00 . A A . 299 HIS ND1  1 1 
        5  7608 1 1  80 HIS NE2  N 52.296   6.724  -1.423 1.00 . A A . 299 HIS NE2  1 1 
        5  7609 1 1  80 HIS O    O 48.182   7.806  -0.716 1.00 . A A . 299 HIS O    1 1 
        5  7610 1 1  81 PRO C    C 47.737   6.785   2.283 1.00 . A A . 300 PRO C    1 1 
        5  7611 1 1  81 PRO CA   C 46.496   6.799   1.361 1.00 . A A . 300 PRO CA   1 1 
        5  7612 1 1  81 PRO CB   C 45.346   5.922   1.937 1.00 . A A . 300 PRO CB   1 1 
        5  7613 1 1  81 PRO CD   C 45.998   4.896  -0.133 1.00 . A A . 300 PRO CD   1 1 
        5  7614 1 1  81 PRO CG   C 45.531   4.586   1.275 1.00 . A A . 300 PRO CG   1 1 
        5  7615 1 1  81 PRO HA   H 46.154   7.824   1.242 1.00 . A A . 300 PRO HA   1 1 
        5  7616 1 1  81 PRO HB2  H 45.419   5.852   3.018 1.00 . A A . 300 PRO HB2  1 1 
        5  7617 1 1  81 PRO HB3  H 44.388   6.359   1.674 1.00 . A A . 300 PRO HB3  1 1 
        5  7618 1 1  81 PRO HD2  H 46.629   4.101  -0.510 1.00 . A A . 300 PRO HD2  1 1 
        5  7619 1 1  81 PRO HD3  H 45.151   5.043  -0.793 1.00 . A A . 300 PRO HD3  1 1 
        5  7620 1 1  81 PRO HG2  H 46.286   4.009   1.808 1.00 . A A . 300 PRO HG2  1 1 
        5  7621 1 1  81 PRO HG3  H 44.595   4.043   1.256 1.00 . A A . 300 PRO HG3  1 1 
        5  7622 1 1  81 PRO N    N 46.779   6.164   0.032 1.00 . A A . 300 PRO N    1 1 
        5  7623 1 1  81 PRO O    O 47.832   7.544   3.255 1.00 . A A . 300 PRO O    1 1 
        5  7624 1 1  82 VAL C    C 50.929   6.911   2.378 1.00 . A A . 301 VAL C    1 1 
        5  7625 1 1  82 VAL CA   C 49.965   5.711   2.617 1.00 . A A . 301 VAL CA   1 1 
        5  7626 1 1  82 VAL CB   C 50.627   4.348   2.144 1.00 . A A . 301 VAL CB   1 1 
        5  7627 1 1  82 VAL CG1  C 51.762   3.898   3.085 1.00 . A A . 301 VAL CG1  1 1 
        5  7628 1 1  82 VAL CG2  C 49.566   3.228   1.988 1.00 . A A . 301 VAL CG2  1 1 
        5  7629 1 1  82 VAL H    H 48.516   5.368   1.123 1.00 . A A . 301 VAL H    1 1 
        5  7630 1 1  82 VAL HA   H 49.752   5.640   3.681 1.00 . A A . 301 VAL HA   1 1 
        5  7631 1 1  82 VAL HB   H 51.068   4.513   1.160 1.00 . A A . 301 VAL HB   1 1 
        5  7632 1 1  82 VAL HG11 H 51.371   3.734   4.081 1.00 . A A . 301 VAL HG11 1 1 
        5  7633 1 1  82 VAL HG12 H 52.524   4.666   3.124 1.00 . A A . 301 VAL HG12 1 1 
        5  7634 1 1  82 VAL HG13 H 52.205   2.980   2.717 1.00 . A A . 301 VAL HG13 1 1 
        5  7635 1 1  82 VAL HG21 H 48.815   3.535   1.271 1.00 . A A . 301 VAL HG21 1 1 
        5  7636 1 1  82 VAL HG22 H 49.088   3.037   2.942 1.00 . A A . 301 VAL HG22 1 1 
        5  7637 1 1  82 VAL HG23 H 50.037   2.315   1.639 1.00 . A A . 301 VAL HG23 1 1 
        5  7638 1 1  82 VAL N    N 48.690   5.915   1.914 1.00 . A A . 301 VAL N    1 1 
        5  7639 1 1  82 VAL O    O 51.961   7.020   3.041 1.00 . A A . 301 VAL O    1 1 
        5  7640 1 1  83 LEU C    C 51.260   9.981   2.321 1.00 . A A . 302 LEU C    1 1 
        5  7641 1 1  83 LEU CA   C 51.329   9.041   1.115 1.00 . A A . 302 LEU CA   1 1 
        5  7642 1 1  83 LEU CB   C 50.745   9.764  -0.154 1.00 . A A . 302 LEU CB   1 1 
        5  7643 1 1  83 LEU CD1  C 50.972  11.310  -2.179 1.00 . A A . 302 LEU CD1  1 1 
        5  7644 1 1  83 LEU CD2  C 52.528  11.679  -0.211 1.00 . A A . 302 LEU CD2  1 1 
        5  7645 1 1  83 LEU CG   C 51.730  10.629  -1.026 1.00 . A A . 302 LEU CG   1 1 
        5  7646 1 1  83 LEU H    H 49.740   7.644   0.917 1.00 . A A . 302 LEU H    1 1 
        5  7647 1 1  83 LEU HA   H 52.362   8.759   0.929 1.00 . A A . 302 LEU HA   1 1 
        5  7648 1 1  83 LEU HB2  H 50.327   8.998  -0.801 1.00 . A A . 302 LEU HB2  1 1 
        5  7649 1 1  83 LEU HB3  H 49.921  10.401   0.158 1.00 . A A . 302 LEU HB3  1 1 
        5  7650 1 1  83 LEU HD11 H 50.459  10.556  -2.761 1.00 . A A . 302 LEU HD11 1 1 
        5  7651 1 1  83 LEU HD12 H 51.670  11.830  -2.818 1.00 . A A . 302 LEU HD12 1 1 
        5  7652 1 1  83 LEU HD13 H 50.249  12.013  -1.785 1.00 . A A . 302 LEU HD13 1 1 
        5  7653 1 1  83 LEU HD21 H 53.132  11.175   0.529 1.00 . A A . 302 LEU HD21 1 1 
        5  7654 1 1  83 LEU HD22 H 51.846  12.356   0.285 1.00 . A A . 302 LEU HD22 1 1 
        5  7655 1 1  83 LEU HD23 H 53.174  12.243  -0.874 1.00 . A A . 302 LEU HD23 1 1 
        5  7656 1 1  83 LEU HG   H 52.447   9.956  -1.487 1.00 . A A . 302 LEU HG   1 1 
        5  7657 1 1  83 LEU N    N 50.563   7.811   1.423 1.00 . A A . 302 LEU N    1 1 
        5  7658 1 1  83 LEU O    O 52.278  10.298   2.936 1.00 . A A . 302 LEU O    1 1 
        5  7659 1 1  84 ASN C    C 50.196  10.793   5.049 1.00 . A A . 303 ASN C    1 1 
        5  7660 1 1  84 ASN CA   C 49.716  11.353   3.710 1.00 . A A . 303 ASN CA   1 1 
        5  7661 1 1  84 ASN CB   C 48.191  11.649   3.759 1.00 . A A . 303 ASN CB   1 1 
        5  7662 1 1  84 ASN CG   C 47.642  12.153   2.420 1.00 . A A . 303 ASN CG   1 1 
        5  7663 1 1  84 ASN H    H 49.266  10.059   2.099 1.00 . A A . 303 ASN H    1 1 
        5  7664 1 1  84 ASN HA   H 50.254  12.273   3.499 1.00 . A A . 303 ASN HA   1 1 
        5  7665 1 1  84 ASN HB2  H 47.652  10.744   4.029 1.00 . A A . 303 ASN HB2  1 1 
        5  7666 1 1  84 ASN HB3  H 47.998  12.404   4.515 1.00 . A A . 303 ASN HB3  1 1 
        5  7667 1 1  84 ASN HD21 H 48.047  14.038   2.908 1.00 . A A . 303 ASN HD21 1 1 
        5  7668 1 1  84 ASN HD22 H 47.331  13.799   1.353 1.00 . A A . 303 ASN HD22 1 1 
        5  7669 1 1  84 ASN N    N 50.016  10.403   2.631 1.00 . A A . 303 ASN N    1 1 
        5  7670 1 1  84 ASN ND2  N 47.674  13.461   2.205 1.00 . A A . 303 ASN ND2  1 1 
        5  7671 1 1  84 ASN O    O 50.701  11.536   5.899 1.00 . A A . 303 ASN O    1 1 
        5  7672 1 1  84 ASN OD1  O 47.214  11.364   1.576 1.00 . A A . 303 ASN OD1  1 1 
        5  7673 1 1  85 PHE C    C 51.999   8.856   6.582 1.00 . A A . 304 PHE C    1 1 
        5  7674 1 1  85 PHE CA   C 50.477   8.725   6.380 1.00 . A A . 304 PHE CA   1 1 
        5  7675 1 1  85 PHE CB   C 50.040   7.239   6.293 1.00 . A A . 304 PHE CB   1 1 
        5  7676 1 1  85 PHE CD1  C 49.720   6.632   8.734 1.00 . A A . 304 PHE CD1  1 1 
        5  7677 1 1  85 PHE CD2  C 51.484   5.564   7.542 1.00 . A A . 304 PHE CD2  1 1 
        5  7678 1 1  85 PHE CE1  C 50.083   5.947   9.876 1.00 . A A . 304 PHE CE1  1 1 
        5  7679 1 1  85 PHE CE2  C 51.844   4.890   8.685 1.00 . A A . 304 PHE CE2  1 1 
        5  7680 1 1  85 PHE CG   C 50.413   6.446   7.542 1.00 . A A . 304 PHE CG   1 1 
        5  7681 1 1  85 PHE CZ   C 51.145   5.084   9.854 1.00 . A A . 304 PHE CZ   1 1 
        5  7682 1 1  85 PHE H    H 49.620   8.957   4.467 1.00 . A A . 304 PHE H    1 1 
        5  7683 1 1  85 PHE HA   H 49.981   9.175   7.230 1.00 . A A . 304 PHE HA   1 1 
        5  7684 1 1  85 PHE HB2  H 48.961   7.192   6.168 1.00 . A A . 304 PHE HB2  1 1 
        5  7685 1 1  85 PHE HB3  H 50.508   6.776   5.430 1.00 . A A . 304 PHE HB3  1 1 
        5  7686 1 1  85 PHE HD1  H 48.878   7.317   8.761 1.00 . A A . 304 PHE HD1  1 1 
        5  7687 1 1  85 PHE HD2  H 52.039   5.402   6.625 1.00 . A A . 304 PHE HD2  1 1 
        5  7688 1 1  85 PHE HE1  H 49.529   6.100  10.795 1.00 . A A . 304 PHE HE1  1 1 
        5  7689 1 1  85 PHE HE2  H 52.681   4.207   8.665 1.00 . A A . 304 PHE HE2  1 1 
        5  7690 1 1  85 PHE HZ   H 51.434   4.551  10.752 1.00 . A A . 304 PHE HZ   1 1 
        5  7691 1 1  85 PHE N    N 50.045   9.459   5.196 1.00 . A A . 304 PHE N    1 1 
        5  7692 1 1  85 PHE O    O 52.435   9.282   7.645 1.00 . A A . 304 PHE O    1 1 
        5  7693 1 1  86 SER C    C 54.738  10.021   5.814 1.00 . A A . 305 SER C    1 1 
        5  7694 1 1  86 SER CA   C 54.254   8.592   5.536 1.00 . A A . 305 SER CA   1 1 
        5  7695 1 1  86 SER CB   C 54.799   8.121   4.171 1.00 . A A . 305 SER CB   1 1 
        5  7696 1 1  86 SER H    H 52.342   8.159   4.737 1.00 . A A . 305 SER H    1 1 
        5  7697 1 1  86 SER HA   H 54.633   7.932   6.310 1.00 . A A . 305 SER HA   1 1 
        5  7698 1 1  86 SER HB2  H 54.397   7.145   3.939 1.00 . A A . 305 SER HB2  1 1 
        5  7699 1 1  86 SER HB3  H 54.499   8.818   3.399 1.00 . A A . 305 SER HB3  1 1 
        5  7700 1 1  86 SER HG   H 56.481   7.106   4.266 1.00 . A A . 305 SER HG   1 1 
        5  7701 1 1  86 SER N    N 52.777   8.506   5.538 1.00 . A A . 305 SER N    1 1 
        5  7702 1 1  86 SER O    O 55.720  10.212   6.530 1.00 . A A . 305 SER O    1 1 
        5  7703 1 1  86 SER OG   O 56.218   8.029   4.170 1.00 . A A . 305 SER OG   1 1 
        5  7704 1 1  87 ALA C    C 54.275  12.905   6.809 1.00 . A A . 306 ALA C    1 1 
        5  7705 1 1  87 ALA CA   C 54.341  12.440   5.346 1.00 . A A . 306 ALA CA   1 1 
        5  7706 1 1  87 ALA CB   C 53.379  13.253   4.460 1.00 . A A . 306 ALA CB   1 1 
        5  7707 1 1  87 ALA H    H 53.227  10.754   4.728 1.00 . A A . 306 ALA H    1 1 
        5  7708 1 1  87 ALA HA   H 55.351  12.583   4.967 1.00 . A A . 306 ALA HA   1 1 
        5  7709 1 1  87 ALA HB1  H 53.642  14.303   4.498 1.00 . A A . 306 ALA HB1  1 1 
        5  7710 1 1  87 ALA HB2  H 52.361  13.125   4.807 1.00 . A A . 306 ALA HB2  1 1 
        5  7711 1 1  87 ALA HB3  H 53.448  12.907   3.435 1.00 . A A . 306 ALA HB3  1 1 
        5  7712 1 1  87 ALA N    N 54.020  11.006   5.242 1.00 . A A . 306 ALA N    1 1 
        5  7713 1 1  87 ALA O    O 55.269  13.409   7.357 1.00 . A A . 306 ALA O    1 1 
        5  7714 1 1  88 ALA C    C 53.735  12.263   9.813 1.00 . A A . 307 ALA C    1 1 
        5  7715 1 1  88 ALA CA   C 52.847  13.052   8.835 1.00 . A A . 307 ALA CA   1 1 
        5  7716 1 1  88 ALA CB   C 51.361  12.866   9.162 1.00 . A A . 307 ALA CB   1 1 
        5  7717 1 1  88 ALA H    H 52.401  12.200   6.944 1.00 . A A . 307 ALA H    1 1 
        5  7718 1 1  88 ALA HA   H 53.076  14.107   8.932 1.00 . A A . 307 ALA HA   1 1 
        5  7719 1 1  88 ALA HB1  H 51.159  13.212  10.168 1.00 . A A . 307 ALA HB1  1 1 
        5  7720 1 1  88 ALA HB2  H 51.093  11.820   9.085 1.00 . A A . 307 ALA HB2  1 1 
        5  7721 1 1  88 ALA HB3  H 50.759  13.437   8.463 1.00 . A A . 307 ALA HB3  1 1 
        5  7722 1 1  88 ALA N    N 53.111  12.664   7.439 1.00 . A A . 307 ALA N    1 1 
        5  7723 1 1  88 ALA O    O 54.186  12.803  10.824 1.00 . A A . 307 ALA O    1 1 
        5  7724 1 1  89 LEU C    C 56.285  10.550  10.338 1.00 . A A . 308 LEU C    1 1 
        5  7725 1 1  89 LEU CA   C 54.820  10.080  10.266 1.00 . A A . 308 LEU CA   1 1 
        5  7726 1 1  89 LEU CB   C 54.731   8.659   9.652 1.00 . A A . 308 LEU CB   1 1 
        5  7727 1 1  89 LEU CD1  C 55.177   7.361  11.833 1.00 . A A . 308 LEU CD1  1 1 
        5  7728 1 1  89 LEU CD2  C 55.361   6.201   9.566 1.00 . A A . 308 LEU CD2  1 1 
        5  7729 1 1  89 LEU CG   C 55.549   7.523  10.339 1.00 . A A . 308 LEU CG   1 1 
        5  7730 1 1  89 LEU H    H 53.628  10.666   8.622 1.00 . A A . 308 LEU H    1 1 
        5  7731 1 1  89 LEU HA   H 54.408  10.051  11.269 1.00 . A A . 308 LEU HA   1 1 
        5  7732 1 1  89 LEU HB2  H 53.684   8.365   9.652 1.00 . A A . 308 LEU HB2  1 1 
        5  7733 1 1  89 LEU HB3  H 55.052   8.723   8.615 1.00 . A A . 308 LEU HB3  1 1 
        5  7734 1 1  89 LEU HD11 H 55.778   6.578  12.279 1.00 . A A . 308 LEU HD11 1 1 
        5  7735 1 1  89 LEU HD12 H 54.128   7.106  11.930 1.00 . A A . 308 LEU HD12 1 1 
        5  7736 1 1  89 LEU HD13 H 55.364   8.291  12.356 1.00 . A A . 308 LEU HD13 1 1 
        5  7737 1 1  89 LEU HD21 H 55.713   6.317   8.551 1.00 . A A . 308 LEU HD21 1 1 
        5  7738 1 1  89 LEU HD22 H 54.312   5.923   9.550 1.00 . A A . 308 LEU HD22 1 1 
        5  7739 1 1  89 LEU HD23 H 55.927   5.415  10.048 1.00 . A A . 308 LEU HD23 1 1 
        5  7740 1 1  89 LEU HG   H 56.602   7.778  10.295 1.00 . A A . 308 LEU HG   1 1 
        5  7741 1 1  89 LEU N    N 54.002  11.000   9.462 1.00 . A A . 308 LEU N    1 1 
        5  7742 1 1  89 LEU O    O 56.853  10.712  11.434 1.00 . A A . 308 LEU O    1 1 
        5  7743 1 1  90 ASN C    C 58.602  12.509   9.602 1.00 . A A . 309 ASN C    1 1 
        5  7744 1 1  90 ASN CA   C 58.310  11.104   9.037 1.00 . A A . 309 ASN CA   1 1 
        5  7745 1 1  90 ASN CB   C 58.835  10.942   7.567 1.00 . A A . 309 ASN CB   1 1 
        5  7746 1 1  90 ASN CG   C 58.754  12.203   6.693 1.00 . A A . 309 ASN CG   1 1 
        5  7747 1 1  90 ASN H    H 56.330  10.786   8.345 1.00 . A A . 309 ASN H    1 1 
        5  7748 1 1  90 ASN HA   H 58.833  10.381   9.661 1.00 . A A . 309 ASN HA   1 1 
        5  7749 1 1  90 ASN HB2  H 59.878  10.641   7.598 1.00 . A A . 309 ASN HB2  1 1 
        5  7750 1 1  90 ASN HB3  H 58.280  10.151   7.081 1.00 . A A . 309 ASN HB3  1 1 
        5  7751 1 1  90 ASN HD21 H 56.960  11.704   6.022 1.00 . A A . 309 ASN HD21 1 1 
        5  7752 1 1  90 ASN HD22 H 57.605  13.177   5.404 1.00 . A A . 309 ASN HD22 1 1 
        5  7753 1 1  90 ASN N    N 56.878  10.798   9.155 1.00 . A A . 309 ASN N    1 1 
        5  7754 1 1  90 ASN ND2  N 57.661  12.380   5.973 1.00 . A A . 309 ASN ND2  1 1 
        5  7755 1 1  90 ASN O    O 59.632  12.700  10.253 1.00 . A A . 309 ASN O    1 1 
        5  7756 1 1  90 ASN OD1  O 59.684  13.008   6.663 1.00 . A A . 309 ASN OD1  1 1 
        5  7757 1 1  91 ARG C    C 57.705  14.872  11.414 1.00 . A A . 310 ARG C    1 1 
        5  7758 1 1  91 ARG CA   C 57.810  14.858   9.876 1.00 . A A . 310 ARG CA   1 1 
        5  7759 1 1  91 ARG CB   C 56.743  15.821   9.253 1.00 . A A . 310 ARG CB   1 1 
        5  7760 1 1  91 ARG CD   C 54.274  16.600   9.224 1.00 . A A . 310 ARG CD   1 1 
        5  7761 1 1  91 ARG CG   C 55.314  15.634   9.799 1.00 . A A . 310 ARG CG   1 1 
        5  7762 1 1  91 ARG CZ   C 51.835  17.062   9.601 1.00 . A A . 310 ARG CZ   1 1 
        5  7763 1 1  91 ARG H    H 56.880  13.243   8.830 1.00 . A A . 310 ARG H    1 1 
        5  7764 1 1  91 ARG HA   H 58.799  15.210   9.593 1.00 . A A . 310 ARG HA   1 1 
        5  7765 1 1  91 ARG HB2  H 57.043  16.846   9.444 1.00 . A A . 310 ARG HB2  1 1 
        5  7766 1 1  91 ARG HB3  H 56.718  15.665   8.180 1.00 . A A . 310 ARG HB3  1 1 
        5  7767 1 1  91 ARG HD2  H 54.599  17.621   9.395 1.00 . A A . 310 ARG HD2  1 1 
        5  7768 1 1  91 ARG HD3  H 54.173  16.423   8.159 1.00 . A A . 310 ARG HD3  1 1 
        5  7769 1 1  91 ARG HE   H 52.933  15.706  10.581 1.00 . A A . 310 ARG HE   1 1 
        5  7770 1 1  91 ARG HG2  H 54.993  14.624   9.578 1.00 . A A . 310 ARG HG2  1 1 
        5  7771 1 1  91 ARG HG3  H 55.338  15.757  10.879 1.00 . A A . 310 ARG HG3  1 1 
        5  7772 1 1  91 ARG HH11 H 52.620  18.175   8.101 1.00 . A A . 310 ARG HH11 1 1 
        5  7773 1 1  91 ARG HH12 H 50.950  18.474   8.447 1.00 . A A . 310 ARG HH12 1 1 
        5  7774 1 1  91 ARG HH21 H 50.747  16.109  11.016 1.00 . A A . 310 ARG HH21 1 1 
        5  7775 1 1  91 ARG HH22 H 49.881  17.289  10.088 1.00 . A A . 310 ARG HH22 1 1 
        5  7776 1 1  91 ARG N    N 57.671  13.472   9.368 1.00 . A A . 310 ARG N    1 1 
        5  7777 1 1  91 ARG NE   N 52.962  16.391   9.874 1.00 . A A . 310 ARG NE   1 1 
        5  7778 1 1  91 ARG NH1  N 51.799  17.974   8.639 1.00 . A A . 310 ARG NH1  1 1 
        5  7779 1 1  91 ARG NH2  N 50.735  16.799  10.291 1.00 . A A . 310 ARG NH2  1 1 
        5  7780 1 1  91 ARG O    O 58.419  15.626  12.076 1.00 . A A . 310 ARG O    1 1 
        5  7781 1 1  92 MET C    C 57.845  13.420  14.123 1.00 . A A . 311 MET C    1 1 
        5  7782 1 1  92 MET CA   C 56.578  13.893  13.411 1.00 . A A . 311 MET CA   1 1 
        5  7783 1 1  92 MET CB   C 55.398  12.912  13.677 1.00 . A A . 311 MET CB   1 1 
        5  7784 1 1  92 MET CE   C 54.172  10.051  14.507 1.00 . A A . 311 MET CE   1 1 
        5  7785 1 1  92 MET CG   C 55.078  12.632  15.155 1.00 . A A . 311 MET CG   1 1 
        5  7786 1 1  92 MET H    H 56.289  13.426  11.362 1.00 . A A . 311 MET H    1 1 
        5  7787 1 1  92 MET HA   H 56.308  14.879  13.780 1.00 . A A . 311 MET HA   1 1 
        5  7788 1 1  92 MET HB2  H 54.504  13.315  13.215 1.00 . A A . 311 MET HB2  1 1 
        5  7789 1 1  92 MET HB3  H 55.623  11.963  13.198 1.00 . A A . 311 MET HB3  1 1 
        5  7790 1 1  92 MET HE1  H 53.383   9.314  14.557 1.00 . A A . 311 MET HE1  1 1 
        5  7791 1 1  92 MET HE2  H 55.062   9.653  14.977 1.00 . A A . 311 MET HE2  1 1 
        5  7792 1 1  92 MET HE3  H 54.383  10.281  13.472 1.00 . A A . 311 MET HE3  1 1 
        5  7793 1 1  92 MET HG2  H 55.939  12.169  15.621 1.00 . A A . 311 MET HG2  1 1 
        5  7794 1 1  92 MET HG3  H 54.868  13.571  15.652 1.00 . A A . 311 MET HG3  1 1 
        5  7795 1 1  92 MET N    N 56.815  14.006  11.964 1.00 . A A . 311 MET N    1 1 
        5  7796 1 1  92 MET O    O 58.286  14.031  15.101 1.00 . A A . 311 MET O    1 1 
        5  7797 1 1  92 MET SD   S 53.647  11.540  15.366 1.00 . A A . 311 MET SD   1 1 
        5  7798 1 1  93 LEU C    C 60.919  12.464  13.894 1.00 . A A . 312 LEU C    1 1 
        5  7799 1 1  93 LEU CA   C 59.618  11.701  14.205 1.00 . A A . 312 LEU CA   1 1 
        5  7800 1 1  93 LEU CB   C 59.677  10.221  13.763 1.00 . A A . 312 LEU CB   1 1 
        5  7801 1 1  93 LEU CD1  C 58.501   7.937  13.618 1.00 . A A . 312 LEU CD1  1 1 
        5  7802 1 1  93 LEU CD2  C 57.972   9.495  15.560 1.00 . A A . 312 LEU CD2  1 1 
        5  7803 1 1  93 LEU CG   C 58.375   9.400  14.067 1.00 . A A . 312 LEU CG   1 1 
        5  7804 1 1  93 LEU H    H 58.073  11.965  12.759 1.00 . A A . 312 LEU H    1 1 
        5  7805 1 1  93 LEU HA   H 59.471  11.725  15.284 1.00 . A A . 312 LEU HA   1 1 
        5  7806 1 1  93 LEU HB2  H 59.868  10.187  12.692 1.00 . A A . 312 LEU HB2  1 1 
        5  7807 1 1  93 LEU HB3  H 60.507   9.743  14.272 1.00 . A A . 312 LEU HB3  1 1 
        5  7808 1 1  93 LEU HD11 H 57.581   7.407  13.828 1.00 . A A . 312 LEU HD11 1 1 
        5  7809 1 1  93 LEU HD12 H 59.317   7.457  14.144 1.00 . A A . 312 LEU HD12 1 1 
        5  7810 1 1  93 LEU HD13 H 58.694   7.901  12.554 1.00 . A A . 312 LEU HD13 1 1 
        5  7811 1 1  93 LEU HD21 H 57.787  10.530  15.822 1.00 . A A . 312 LEU HD21 1 1 
        5  7812 1 1  93 LEU HD22 H 58.762   9.102  16.185 1.00 . A A . 312 LEU HD22 1 1 
        5  7813 1 1  93 LEU HD23 H 57.067   8.924  15.727 1.00 . A A . 312 LEU HD23 1 1 
        5  7814 1 1  93 LEU HG   H 57.564   9.830  13.492 1.00 . A A . 312 LEU HG   1 1 
        5  7815 1 1  93 LEU N    N 58.442  12.346  13.593 1.00 . A A . 312 LEU N    1 1 
        5  7816 1 1  93 LEU O    O 61.912  12.303  14.602 1.00 . A A . 312 LEU O    1 1 
        5  7817 1 1  94 ALA C    C 61.936  15.458  13.495 1.00 . A A . 313 ALA C    1 1 
        5  7818 1 1  94 ALA CA   C 62.001  14.243  12.544 1.00 . A A . 313 ALA CA   1 1 
        5  7819 1 1  94 ALA CB   C 61.956  14.693  11.073 1.00 . A A . 313 ALA CB   1 1 
        5  7820 1 1  94 ALA H    H 60.123  13.285  12.245 1.00 . A A . 313 ALA H    1 1 
        5  7821 1 1  94 ALA HA   H 62.940  13.717  12.707 1.00 . A A . 313 ALA HA   1 1 
        5  7822 1 1  94 ALA HB1  H 62.791  15.349  10.862 1.00 . A A . 313 ALA HB1  1 1 
        5  7823 1 1  94 ALA HB2  H 61.029  15.217  10.874 1.00 . A A . 313 ALA HB2  1 1 
        5  7824 1 1  94 ALA HB3  H 62.013  13.823  10.427 1.00 . A A . 313 ALA HB3  1 1 
        5  7825 1 1  94 ALA N    N 60.900  13.302  12.843 1.00 . A A . 313 ALA N    1 1 
        5  7826 1 1  94 ALA O    O 62.964  16.015  13.880 1.00 . A A . 313 ALA O    1 1 
        5  7827 1 1  95 SER C    C 60.743  16.545  16.260 1.00 . A A . 314 SER C    1 1 
        5  7828 1 1  95 SER CA   C 60.447  16.960  14.805 1.00 . A A . 314 SER CA   1 1 
        5  7829 1 1  95 SER CB   C 58.985  17.447  14.658 1.00 . A A . 314 SER CB   1 1 
        5  7830 1 1  95 SER H    H 59.934  15.355  13.515 1.00 . A A . 314 SER H    1 1 
        5  7831 1 1  95 SER HA   H 61.116  17.777  14.532 1.00 . A A . 314 SER HA   1 1 
        5  7832 1 1  95 SER HB2  H 58.804  17.736  13.629 1.00 . A A . 314 SER HB2  1 1 
        5  7833 1 1  95 SER HB3  H 58.306  16.646  14.924 1.00 . A A . 314 SER HB3  1 1 
        5  7834 1 1  95 SER HG   H 59.304  19.291  15.249 1.00 . A A . 314 SER HG   1 1 
        5  7835 1 1  95 SER N    N 60.702  15.841  13.876 1.00 . A A . 314 SER N    1 1 
        5  7836 1 1  95 SER O    O 61.166  17.374  17.076 1.00 . A A . 314 SER O    1 1 
        5  7837 1 1  95 SER OG   O 58.713  18.566  15.487 1.00 . A A . 314 SER OG   1 1 
        5  7838 1 1  96 ARG C    C 62.318  14.481  18.086 1.00 . A A . 315 ARG C    1 1 
        5  7839 1 1  96 ARG CA   C 60.802  14.678  17.897 1.00 . A A . 315 ARG CA   1 1 
        5  7840 1 1  96 ARG CB   C 60.069  13.318  18.094 1.00 . A A . 315 ARG CB   1 1 
        5  7841 1 1  96 ARG CD   C 57.897  12.023  18.448 1.00 . A A . 315 ARG CD   1 1 
        5  7842 1 1  96 ARG CG   C 58.533  13.411  18.256 1.00 . A A . 315 ARG CG   1 1 
        5  7843 1 1  96 ARG CZ   C 55.797  11.269  19.594 1.00 . A A . 315 ARG CZ   1 1 
        5  7844 1 1  96 ARG H    H 60.145  14.668  15.875 1.00 . A A . 315 ARG H    1 1 
        5  7845 1 1  96 ARG HA   H 60.445  15.381  18.647 1.00 . A A . 315 ARG HA   1 1 
        5  7846 1 1  96 ARG HB2  H 60.279  12.685  17.235 1.00 . A A . 315 ARG HB2  1 1 
        5  7847 1 1  96 ARG HB3  H 60.468  12.829  18.981 1.00 . A A . 315 ARG HB3  1 1 
        5  7848 1 1  96 ARG HD2  H 58.026  11.450  17.537 1.00 . A A . 315 ARG HD2  1 1 
        5  7849 1 1  96 ARG HD3  H 58.404  11.513  19.260 1.00 . A A . 315 ARG HD3  1 1 
        5  7850 1 1  96 ARG HE   H 55.931  12.764  18.263 1.00 . A A . 315 ARG HE   1 1 
        5  7851 1 1  96 ARG HG2  H 58.303  14.027  19.118 1.00 . A A . 315 ARG HG2  1 1 
        5  7852 1 1  96 ARG HG3  H 58.111  13.871  17.368 1.00 . A A . 315 ARG HG3  1 1 
        5  7853 1 1  96 ARG HH11 H 57.450  10.303  20.274 1.00 . A A . 315 ARG HH11 1 1 
        5  7854 1 1  96 ARG HH12 H 55.948   9.781  20.969 1.00 . A A . 315 ARG HH12 1 1 
        5  7855 1 1  96 ARG HH21 H 53.967  12.038  19.199 1.00 . A A . 315 ARG HH21 1 1 
        5  7856 1 1  96 ARG HH22 H 53.999  10.756  20.369 1.00 . A A . 315 ARG HH22 1 1 
        5  7857 1 1  96 ARG N    N 60.516  15.253  16.568 1.00 . A A . 315 ARG N    1 1 
        5  7858 1 1  96 ARG NE   N 56.451  12.090  18.745 1.00 . A A . 315 ARG NE   1 1 
        5  7859 1 1  96 ARG NH1  N 56.452  10.380  20.339 1.00 . A A . 315 ARG NH1  1 1 
        5  7860 1 1  96 ARG NH2  N 54.485  11.366  19.731 1.00 . A A . 315 ARG NH2  1 1 
        5  7861 1 1  96 ARG O    O 62.914  15.007  19.031 1.00 . A A . 315 ARG O    1 1 
        5  7862 1 1  97 GLN C    C 65.270  14.374  16.699 1.00 . A A . 316 GLN C    1 1 
        5  7863 1 1  97 GLN CA   C 64.331  13.291  17.270 1.00 . A A . 316 GLN CA   1 1 
        5  7864 1 1  97 GLN CB   C 64.515  11.943  16.517 1.00 . A A . 316 GLN CB   1 1 
        5  7865 1 1  97 GLN CD   C 63.556   9.581  16.053 1.00 . A A . 316 GLN CD   1 1 
        5  7866 1 1  97 GLN CG   C 63.579  10.802  16.987 1.00 . A A . 316 GLN CG   1 1 
        5  7867 1 1  97 GLN H    H 62.411  13.438  16.383 1.00 . A A . 316 GLN H    1 1 
        5  7868 1 1  97 GLN HA   H 64.563  13.135  18.320 1.00 . A A . 316 GLN HA   1 1 
        5  7869 1 1  97 GLN HB2  H 64.336  12.114  15.460 1.00 . A A . 316 GLN HB2  1 1 
        5  7870 1 1  97 GLN HB3  H 65.542  11.610  16.638 1.00 . A A . 316 GLN HB3  1 1 
        5  7871 1 1  97 GLN HE21 H 63.793  10.724  14.437 1.00 . A A . 316 GLN HE21 1 1 
        5  7872 1 1  97 GLN HE22 H 63.683   9.029  14.139 1.00 . A A . 316 GLN HE22 1 1 
        5  7873 1 1  97 GLN HG2  H 63.898  10.475  17.971 1.00 . A A . 316 GLN HG2  1 1 
        5  7874 1 1  97 GLN HG3  H 62.568  11.190  17.061 1.00 . A A . 316 GLN HG3  1 1 
        5  7875 1 1  97 GLN N    N 62.927  13.721  17.166 1.00 . A A . 316 GLN N    1 1 
        5  7876 1 1  97 GLN NE2  N 63.690   9.800  14.745 1.00 . A A . 316 GLN NE2  1 1 
        5  7877 1 1  97 GLN O    O 65.888  15.130  17.452 1.00 . A A . 316 GLN O    1 1 
        5  7878 1 1  97 GLN OE1  O 63.378   8.450  16.501 1.00 . A A . 316 GLN OE1  1 1 
        5  7879 1 1  98 THR C    C 65.935  15.217  13.103 1.00 . A A . 317 THR C    1 1 
        5  7880 1 1  98 THR CA   C 66.245  15.323  14.605 1.00 . A A . 317 THR CA   1 1 
        5  7881 1 1  98 THR CB   C 67.752  14.940  14.868 1.00 . A A . 317 THR CB   1 1 
        5  7882 1 1  98 THR CG2  C 68.045  13.451  14.566 1.00 . A A . 317 THR CG2  1 1 
        5  7883 1 1  98 THR H    H 64.671  13.929  14.839 1.00 . A A . 317 THR H    1 1 
        5  7884 1 1  98 THR HA   H 66.082  16.349  14.927 1.00 . A A . 317 THR HA   1 1 
        5  7885 1 1  98 THR HB   H 67.962  15.114  15.918 1.00 . A A . 317 THR HB   1 1 
        5  7886 1 1  98 THR HG1  H 69.458  15.308  13.927 1.00 . A A . 317 THR HG1  1 1 
        5  7887 1 1  98 THR HG21 H 67.422  12.818  15.190 1.00 . A A . 317 THR HG21 1 1 
        5  7888 1 1  98 THR HG22 H 69.084  13.235  14.769 1.00 . A A . 317 THR HG22 1 1 
        5  7889 1 1  98 THR HG23 H 67.835  13.240  13.525 1.00 . A A . 317 THR HG23 1 1 
        5  7890 1 1  98 THR N    N 65.311  14.463  15.356 1.00 . A A . 317 THR N    1 1 
        5  7891 1 1  98 THR O    O 65.376  14.203  12.648 1.00 . A A . 317 THR O    1 1 
        5  7892 1 1  98 THR OG1  O 68.629  15.778  14.094 1.00 . A A . 317 THR OG1  1 1 
        5  7893 1 1  99 THR C    C 67.299  15.572  10.174 1.00 . A A . 318 THR C    1 1 
        5  7894 1 1  99 THR CA   C 66.109  16.277  10.866 1.00 . A A . 318 THR CA   1 1 
        5  7895 1 1  99 THR CB   C 65.934  17.742  10.333 1.00 . A A . 318 THR CB   1 1 
        5  7896 1 1  99 THR CG2  C 64.618  18.374  10.820 1.00 . A A . 318 THR CG2  1 1 
        5  7897 1 1  99 THR H    H 66.713  17.044  12.751 1.00 . A A . 318 THR H    1 1 
        5  7898 1 1  99 THR HA   H 65.199  15.724  10.633 1.00 . A A . 318 THR HA   1 1 
        5  7899 1 1  99 THR HB   H 65.917  17.716   9.247 1.00 . A A . 318 THR HB   1 1 
        5  7900 1 1  99 THR HG1  H 66.723  19.341  11.208 1.00 . A A . 318 THR HG1  1 1 
        5  7901 1 1  99 THR HG21 H 63.778  17.782  10.480 1.00 . A A . 318 THR HG21 1 1 
        5  7902 1 1  99 THR HG22 H 64.530  19.376  10.421 1.00 . A A . 318 THR HG22 1 1 
        5  7903 1 1  99 THR HG23 H 64.607  18.420  11.903 1.00 . A A . 318 THR HG23 1 1 
        5  7904 1 1  99 THR N    N 66.294  16.262  12.328 1.00 . A A . 318 THR N    1 1 
        5  7905 1 1  99 THR O    O 68.067  16.175   9.411 1.00 . A A . 318 THR O    1 1 
        5  7906 1 1  99 THR OG1  O 67.046  18.557  10.749 1.00 . A A . 318 THR OG1  1 1 
        5  7907 1 1 100 THR C    C 67.933  12.755   8.615 1.00 . A A . 319 THR C    1 1 
        5  7908 1 1 100 THR CA   C 68.492  13.418   9.898 1.00 . A A . 319 THR CA   1 1 
        5  7909 1 1 100 THR CB   C 68.967  12.340  10.944 1.00 . A A . 319 THR CB   1 1 
        5  7910 1 1 100 THR CG2  C 67.851  11.336  11.316 1.00 . A A . 319 THR CG2  1 1 
        5  7911 1 1 100 THR H    H 66.846  13.884  11.140 1.00 . A A . 319 THR H    1 1 
        5  7912 1 1 100 THR HA   H 69.348  14.031   9.628 1.00 . A A . 319 THR HA   1 1 
        5  7913 1 1 100 THR HB   H 69.271  12.859  11.845 1.00 . A A . 319 THR HB   1 1 
        5  7914 1 1 100 THR HG1  H 70.905  11.987  10.834 1.00 . A A . 319 THR HG1  1 1 
        5  7915 1 1 100 THR HG21 H 68.224  10.630  12.046 1.00 . A A . 319 THR HG21 1 1 
        5  7916 1 1 100 THR HG22 H 67.534  10.798  10.430 1.00 . A A . 319 THR HG22 1 1 
        5  7917 1 1 100 THR HG23 H 67.005  11.865  11.734 1.00 . A A . 319 THR HG23 1 1 
        5  7918 1 1 100 THR N    N 67.459  14.280  10.489 1.00 . A A . 319 THR N    1 1 
        5  7919 1 1 100 THR O    O 66.815  13.081   8.187 1.00 . A A . 319 THR O    1 1 
        5  7920 1 1 100 THR OG1  O 70.103  11.623  10.444 1.00 . A A . 319 THR OG1  1 1 
        5  7921 1 1 101 ASN C    C 67.507   9.810   7.379 1.00 . A A . 320 ASN C    1 1 
        5  7922 1 1 101 ASN CA   C 68.245  11.065   6.845 1.00 . A A . 320 ASN CA   1 1 
        5  7923 1 1 101 ASN CB   C 69.439  10.693   5.912 1.00 . A A . 320 ASN CB   1 1 
        5  7924 1 1 101 ASN CG   C 69.996  11.884   5.121 1.00 . A A . 320 ASN CG   1 1 
        5  7925 1 1 101 ASN H    H 69.629  11.734   8.313 1.00 . A A . 320 ASN H    1 1 
        5  7926 1 1 101 ASN HA   H 67.536  11.670   6.274 1.00 . A A . 320 ASN HA   1 1 
        5  7927 1 1 101 ASN HB2  H 70.243  10.281   6.512 1.00 . A A . 320 ASN HB2  1 1 
        5  7928 1 1 101 ASN HB3  H 69.112   9.939   5.205 1.00 . A A . 320 ASN HB3  1 1 
        5  7929 1 1 101 ASN HD21 H 70.626  10.694   3.663 1.00 . A A . 320 ASN HD21 1 1 
        5  7930 1 1 101 ASN HD22 H 70.942  12.378   3.451 1.00 . A A . 320 ASN HD22 1 1 
        5  7931 1 1 101 ASN N    N 68.712  11.865   7.989 1.00 . A A . 320 ASN N    1 1 
        5  7932 1 1 101 ASN ND2  N 70.577  11.626   3.961 1.00 . A A . 320 ASN ND2  1 1 
        5  7933 1 1 101 ASN O    O 68.172   8.793   7.676 1.00 . A A . 320 ASN O    1 1 
        5  7934 1 1 101 ASN OXT  O 66.269   9.863   7.535 1.00 . A A . 320 ASN OXT  1 1 
        5  7935 1 1 101 ASN OD1  O 69.919  13.031   5.552 1.00 . A A . 320 ASN OD1  1 1 
        6  7936 1 1   1 GLN C    C 15.008  23.427  -9.396 1.00 . A A . 220 GLN C    1 1 
        6  7937 1 1   1 GLN CA   C 15.237  23.707 -10.900 1.00 . A A . 220 GLN CA   1 1 
        6  7938 1 1   1 GLN CB   C 13.933  23.514 -11.719 1.00 . A A . 220 GLN CB   1 1 
        6  7939 1 1   1 GLN CD   C 12.828  23.526 -14.040 1.00 . A A . 220 GLN CD   1 1 
        6  7940 1 1   1 GLN CG   C 14.092  23.817 -13.229 1.00 . A A . 220 GLN CG   1 1 
        6  7941 1 1   1 GLN H1   H 16.501  23.103 -12.441 1.00 . A A . 220 GLN H1   1 1 
        6  7942 1 1   1 GLN H2   H 16.006  21.841 -11.440 1.00 . A A . 220 GLN H2   1 1 
        6  7943 1 1   1 GLN H3   H 17.177  22.937 -10.904 1.00 . A A . 220 GLN H3   1 1 
        6  7944 1 1   1 GLN HA   H 15.570  24.733 -11.007 1.00 . A A . 220 GLN HA   1 1 
        6  7945 1 1   1 GLN HB2  H 13.598  22.486 -11.609 1.00 . A A . 220 GLN HB2  1 1 
        6  7946 1 1   1 GLN HB3  H 13.166  24.172 -11.323 1.00 . A A . 220 GLN HB3  1 1 
        6  7947 1 1   1 GLN HE21 H 12.181  25.389 -13.787 1.00 . A A . 220 GLN HE21 1 1 
        6  7948 1 1   1 GLN HE22 H 11.159  24.356 -14.721 1.00 . A A . 220 GLN HE22 1 1 
        6  7949 1 1   1 GLN HG2  H 14.352  24.864 -13.347 1.00 . A A . 220 GLN HG2  1 1 
        6  7950 1 1   1 GLN HG3  H 14.904  23.211 -13.621 1.00 . A A . 220 GLN HG3  1 1 
        6  7951 1 1   1 GLN N    N 16.305  22.836 -11.459 1.00 . A A . 220 GLN N    1 1 
        6  7952 1 1   1 GLN NE2  N 11.970  24.520 -14.197 1.00 . A A . 220 GLN NE2  1 1 
        6  7953 1 1   1 GLN O    O 14.312  24.193  -8.719 1.00 . A A . 220 GLN O    1 1 
        6  7954 1 1   1 GLN OE1  O 12.625  22.415 -14.520 1.00 . A A . 220 GLN OE1  1 1 
        6  7955 1 1   2 GLY C    C 15.533  20.445  -7.294 1.00 . A A . 221 GLY C    1 1 
        6  7956 1 1   2 GLY CA   C 15.490  21.956  -7.473 1.00 . A A . 221 GLY CA   1 1 
        6  7957 1 1   2 GLY H    H 16.105  21.745  -9.486 1.00 . A A . 221 GLY H    1 1 
        6  7958 1 1   2 GLY HA2  H 16.311  22.410  -6.934 1.00 . A A . 221 GLY HA2  1 1 
        6  7959 1 1   2 GLY HA3  H 14.556  22.330  -7.061 1.00 . A A . 221 GLY HA3  1 1 
        6  7960 1 1   2 GLY N    N 15.594  22.325  -8.887 1.00 . A A . 221 GLY N    1 1 
        6  7961 1 1   2 GLY O    O 14.553  19.760  -7.604 1.00 . A A . 221 GLY O    1 1 
        6  7962 1 1   3 LEU C    C 17.240  18.201  -5.121 1.00 . A A . 222 LEU C    1 1 
        6  7963 1 1   3 LEU CA   C 16.918  18.481  -6.603 1.00 . A A . 222 LEU CA   1 1 
        6  7964 1 1   3 LEU CB   C 18.089  17.999  -7.511 1.00 . A A . 222 LEU CB   1 1 
        6  7965 1 1   3 LEU CD1  C 19.133  17.730  -9.837 1.00 . A A . 222 LEU CD1  1 1 
        6  7966 1 1   3 LEU CD2  C 16.668  17.135  -9.468 1.00 . A A . 222 LEU CD2  1 1 
        6  7967 1 1   3 LEU CG   C 17.842  18.063  -9.049 1.00 . A A . 222 LEU CG   1 1 
        6  7968 1 1   3 LEU H    H 17.412  20.545  -6.612 1.00 . A A . 222 LEU H    1 1 
        6  7969 1 1   3 LEU HA   H 16.017  17.932  -6.865 1.00 . A A . 222 LEU HA   1 1 
        6  7970 1 1   3 LEU HB2  H 18.960  18.607  -7.280 1.00 . A A . 222 LEU HB2  1 1 
        6  7971 1 1   3 LEU HB3  H 18.319  16.972  -7.250 1.00 . A A . 222 LEU HB3  1 1 
        6  7972 1 1   3 LEU HD11 H 19.455  16.723  -9.609 1.00 . A A . 222 LEU HD11 1 1 
        6  7973 1 1   3 LEU HD12 H 19.917  18.424  -9.563 1.00 . A A . 222 LEU HD12 1 1 
        6  7974 1 1   3 LEU HD13 H 18.944  17.817 -10.899 1.00 . A A . 222 LEU HD13 1 1 
        6  7975 1 1   3 LEU HD21 H 16.909  16.103  -9.243 1.00 . A A . 222 LEU HD21 1 1 
        6  7976 1 1   3 LEU HD22 H 16.490  17.237 -10.529 1.00 . A A . 222 LEU HD22 1 1 
        6  7977 1 1   3 LEU HD23 H 15.768  17.417  -8.935 1.00 . A A . 222 LEU HD23 1 1 
        6  7978 1 1   3 LEU HG   H 17.564  19.077  -9.311 1.00 . A A . 222 LEU HG   1 1 
        6  7979 1 1   3 LEU N    N 16.684  19.927  -6.825 1.00 . A A . 222 LEU N    1 1 
        6  7980 1 1   3 LEU O    O 17.233  19.114  -4.282 1.00 . A A . 222 LEU O    1 1 
        6  7981 1 1   4 ASP C    C 19.440  16.527  -3.251 1.00 . A A . 223 ASP C    1 1 
        6  7982 1 1   4 ASP CA   C 17.914  16.457  -3.469 1.00 . A A . 223 ASP CA   1 1 
        6  7983 1 1   4 ASP CB   C 17.402  15.005  -3.265 1.00 . A A . 223 ASP CB   1 1 
        6  7984 1 1   4 ASP CG   C 15.893  14.866  -3.515 1.00 . A A . 223 ASP CG   1 1 
        6  7985 1 1   4 ASP H    H 17.531  16.264  -5.549 1.00 . A A . 223 ASP H    1 1 
        6  7986 1 1   4 ASP HA   H 17.439  17.105  -2.738 1.00 . A A . 223 ASP HA   1 1 
        6  7987 1 1   4 ASP HB2  H 17.936  14.341  -3.942 1.00 . A A . 223 ASP HB2  1 1 
        6  7988 1 1   4 ASP HB3  H 17.617  14.693  -2.247 1.00 . A A . 223 ASP HB3  1 1 
        6  7989 1 1   4 ASP N    N 17.549  16.925  -4.824 1.00 . A A . 223 ASP N    1 1 
        6  7990 1 1   4 ASP O    O 19.977  15.831  -2.382 1.00 . A A . 223 ASP O    1 1 
        6  7991 1 1   4 ASP OD1  O 15.091  15.142  -2.601 1.00 . A A . 223 ASP OD1  1 1 
        6  7992 1 1   4 ASP OD2  O 15.502  14.494  -4.641 1.00 . A A . 223 ASP OD2  1 1 
        6  7993 1 1   5 LEU C    C 22.029  17.966  -2.517 1.00 . A A . 224 LEU C    1 1 
        6  7994 1 1   5 LEU CA   C 21.585  17.605  -3.947 1.00 . A A . 224 LEU CA   1 1 
        6  7995 1 1   5 LEU CB   C 22.036  18.720  -4.932 1.00 . A A . 224 LEU CB   1 1 
        6  7996 1 1   5 LEU CD1  C 22.302  19.621  -7.319 1.00 . A A . 224 LEU CD1  1 1 
        6  7997 1 1   5 LEU CD2  C 22.645  17.129  -6.851 1.00 . A A . 224 LEU CD2  1 1 
        6  7998 1 1   5 LEU CG   C 21.871  18.411  -6.452 1.00 . A A . 224 LEU CG   1 1 
        6  7999 1 1   5 LEU H    H 19.623  17.904  -4.702 1.00 . A A . 224 LEU H    1 1 
        6  8000 1 1   5 LEU HA   H 22.057  16.674  -4.233 1.00 . A A . 224 LEU HA   1 1 
        6  8001 1 1   5 LEU HB2  H 21.466  19.618  -4.706 1.00 . A A . 224 LEU HB2  1 1 
        6  8002 1 1   5 LEU HB3  H 23.084  18.935  -4.746 1.00 . A A . 224 LEU HB3  1 1 
        6  8003 1 1   5 LEU HD11 H 22.188  19.382  -8.369 1.00 . A A . 224 LEU HD11 1 1 
        6  8004 1 1   5 LEU HD12 H 23.336  19.871  -7.119 1.00 . A A . 224 LEU HD12 1 1 
        6  8005 1 1   5 LEU HD13 H 21.677  20.473  -7.084 1.00 . A A . 224 LEU HD13 1 1 
        6  8006 1 1   5 LEU HD21 H 22.255  16.283  -6.299 1.00 . A A . 224 LEU HD21 1 1 
        6  8007 1 1   5 LEU HD22 H 23.699  17.245  -6.628 1.00 . A A . 224 LEU HD22 1 1 
        6  8008 1 1   5 LEU HD23 H 22.524  16.943  -7.910 1.00 . A A . 224 LEU HD23 1 1 
        6  8009 1 1   5 LEU HG   H 20.822  18.232  -6.655 1.00 . A A . 224 LEU HG   1 1 
        6  8010 1 1   5 LEU N    N 20.124  17.396  -4.032 1.00 . A A . 224 LEU N    1 1 
        6  8011 1 1   5 LEU O    O 23.047  17.469  -2.044 1.00 . A A . 224 LEU O    1 1 
        6  8012 1 1   6 GLU C    C 21.382  18.078   0.508 1.00 . A A . 225 GLU C    1 1 
        6  8013 1 1   6 GLU CA   C 21.454  19.264  -0.469 1.00 . A A . 225 GLU CA   1 1 
        6  8014 1 1   6 GLU CB   C 20.417  20.355  -0.092 1.00 . A A . 225 GLU CB   1 1 
        6  8015 1 1   6 GLU CD   C 21.925  22.410  -0.414 1.00 . A A . 225 GLU CD   1 1 
        6  8016 1 1   6 GLU CG   C 20.613  21.702  -0.815 1.00 . A A . 225 GLU CG   1 1 
        6  8017 1 1   6 GLU H    H 20.455  19.183  -2.334 1.00 . A A . 225 GLU H    1 1 
        6  8018 1 1   6 GLU HA   H 22.448  19.698  -0.426 1.00 . A A . 225 GLU HA   1 1 
        6  8019 1 1   6 GLU HB2  H 19.423  19.988  -0.329 1.00 . A A . 225 GLU HB2  1 1 
        6  8020 1 1   6 GLU HB3  H 20.466  20.539   0.980 1.00 . A A . 225 GLU HB3  1 1 
        6  8021 1 1   6 GLU HG2  H 20.612  21.526  -1.887 1.00 . A A . 225 GLU HG2  1 1 
        6  8022 1 1   6 GLU HG3  H 19.778  22.351  -0.570 1.00 . A A . 225 GLU HG3  1 1 
        6  8023 1 1   6 GLU N    N 21.229  18.825  -1.858 1.00 . A A . 225 GLU N    1 1 
        6  8024 1 1   6 GLU O    O 22.305  17.863   1.294 1.00 . A A . 225 GLU O    1 1 
        6  8025 1 1   6 GLU OE1  O 21.978  23.017   0.680 1.00 . A A . 225 GLU OE1  1 1 
        6  8026 1 1   6 GLU OE2  O 22.905  22.361  -1.181 1.00 . A A . 225 GLU OE2  1 1 
        6  8027 1 1   7 SER C    C 21.131  15.058   1.113 1.00 . A A . 226 SER C    1 1 
        6  8028 1 1   7 SER CA   C 20.023  16.127   1.254 1.00 . A A . 226 SER CA   1 1 
        6  8029 1 1   7 SER CB   C 18.635  15.535   0.896 1.00 . A A . 226 SER CB   1 1 
        6  8030 1 1   7 SER H    H 19.628  17.528  -0.293 1.00 . A A . 226 SER H    1 1 
        6  8031 1 1   7 SER HA   H 20.000  16.471   2.280 1.00 . A A . 226 SER HA   1 1 
        6  8032 1 1   7 SER HB2  H 17.885  16.309   0.961 1.00 . A A . 226 SER HB2  1 1 
        6  8033 1 1   7 SER HB3  H 18.653  15.149  -0.119 1.00 . A A . 226 SER HB3  1 1 
        6  8034 1 1   7 SER HG   H 19.015  14.247   2.337 1.00 . A A . 226 SER HG   1 1 
        6  8035 1 1   7 SER N    N 20.289  17.299   0.396 1.00 . A A . 226 SER N    1 1 
        6  8036 1 1   7 SER O    O 21.440  14.334   2.066 1.00 . A A . 226 SER O    1 1 
        6  8037 1 1   7 SER OG   O 18.263  14.489   1.780 1.00 . A A . 226 SER OG   1 1 
        6  8038 1 1   8 ALA C    C 24.136  14.513   0.207 1.00 . A A . 227 ALA C    1 1 
        6  8039 1 1   8 ALA CA   C 22.802  14.062  -0.419 1.00 . A A . 227 ALA CA   1 1 
        6  8040 1 1   8 ALA CB   C 22.930  13.932  -1.944 1.00 . A A . 227 ALA CB   1 1 
        6  8041 1 1   8 ALA H    H 21.400  15.599  -0.796 1.00 . A A . 227 ALA H    1 1 
        6  8042 1 1   8 ALA HA   H 22.540  13.083  -0.023 1.00 . A A . 227 ALA HA   1 1 
        6  8043 1 1   8 ALA HB1  H 23.698  13.209  -2.189 1.00 . A A . 227 ALA HB1  1 1 
        6  8044 1 1   8 ALA HB2  H 23.192  14.891  -2.377 1.00 . A A . 227 ALA HB2  1 1 
        6  8045 1 1   8 ALA HB3  H 21.986  13.604  -2.361 1.00 . A A . 227 ALA HB3  1 1 
        6  8046 1 1   8 ALA N    N 21.719  14.994  -0.091 1.00 . A A . 227 ALA N    1 1 
        6  8047 1 1   8 ALA O    O 24.762  13.757   0.943 1.00 . A A . 227 ALA O    1 1 
        6  8048 1 1   9 ARG C    C 26.084  16.436   1.802 1.00 . A A . 228 ARG C    1 1 
        6  8049 1 1   9 ARG CA   C 25.880  16.286   0.281 1.00 . A A . 228 ARG CA   1 1 
        6  8050 1 1   9 ARG CB   C 26.168  17.630  -0.445 1.00 . A A . 228 ARG CB   1 1 
        6  8051 1 1   9 ARG CD   C 25.393  20.019  -0.997 1.00 . A A . 228 ARG CD   1 1 
        6  8052 1 1   9 ARG CG   C 25.185  18.777  -0.119 1.00 . A A . 228 ARG CG   1 1 
        6  8053 1 1   9 ARG CZ   C 25.155  20.579  -3.431 1.00 . A A . 228 ARG CZ   1 1 
        6  8054 1 1   9 ARG H    H 23.905  16.363  -0.515 1.00 . A A . 228 ARG H    1 1 
        6  8055 1 1   9 ARG HA   H 26.601  15.555  -0.080 1.00 . A A . 228 ARG HA   1 1 
        6  8056 1 1   9 ARG HB2  H 27.172  17.961  -0.194 1.00 . A A . 228 ARG HB2  1 1 
        6  8057 1 1   9 ARG HB3  H 26.130  17.450  -1.515 1.00 . A A . 228 ARG HB3  1 1 
        6  8058 1 1   9 ARG HD2  H 24.621  20.747  -0.760 1.00 . A A . 228 ARG HD2  1 1 
        6  8059 1 1   9 ARG HD3  H 26.365  20.451  -0.778 1.00 . A A . 228 ARG HD3  1 1 
        6  8060 1 1   9 ARG HE   H 25.467  18.750  -2.683 1.00 . A A . 228 ARG HE   1 1 
        6  8061 1 1   9 ARG HG2  H 24.174  18.419  -0.268 1.00 . A A . 228 ARG HG2  1 1 
        6  8062 1 1   9 ARG HG3  H 25.308  19.056   0.921 1.00 . A A . 228 ARG HG3  1 1 
        6  8063 1 1   9 ARG HH11 H 24.745  22.164  -2.236 1.00 . A A . 228 ARG HH11 1 1 
        6  8064 1 1   9 ARG HH12 H 24.735  22.494  -3.939 1.00 . A A . 228 ARG HH12 1 1 
        6  8065 1 1   9 ARG HH21 H 25.442  19.209  -4.894 1.00 . A A . 228 ARG HH21 1 1 
        6  8066 1 1   9 ARG HH22 H 25.122  20.827  -5.440 1.00 . A A . 228 ARG HH22 1 1 
        6  8067 1 1   9 ARG N    N 24.535  15.768  -0.070 1.00 . A A . 228 ARG N    1 1 
        6  8068 1 1   9 ARG NE   N 25.329  19.695  -2.437 1.00 . A A . 228 ARG NE   1 1 
        6  8069 1 1   9 ARG NH1  N 24.858  21.849  -3.181 1.00 . A A . 228 ARG NH1  1 1 
        6  8070 1 1   9 ARG NH2  N 25.245  20.173  -4.689 1.00 . A A . 228 ARG NH2  1 1 
        6  8071 1 1   9 ARG O    O 27.203  16.260   2.287 1.00 . A A . 228 ARG O    1 1 
        6  8072 1 1  10 LEU C    C 25.377  15.533   4.685 1.00 . A A . 229 LEU C    1 1 
        6  8073 1 1  10 LEU CA   C 25.088  16.894   4.023 1.00 . A A . 229 LEU CA   1 1 
        6  8074 1 1  10 LEU CB   C 23.803  17.590   4.598 1.00 . A A . 229 LEU CB   1 1 
        6  8075 1 1  10 LEU CD1  C 22.133  15.769   5.472 1.00 . A A . 229 LEU CD1  1 1 
        6  8076 1 1  10 LEU CD2  C 21.244  17.915   4.449 1.00 . A A . 229 LEU CD2  1 1 
        6  8077 1 1  10 LEU CG   C 22.398  16.881   4.425 1.00 . A A . 229 LEU CG   1 1 
        6  8078 1 1  10 LEU H    H 24.144  16.892   2.104 1.00 . A A . 229 LEU H    1 1 
        6  8079 1 1  10 LEU HA   H 25.937  17.543   4.223 1.00 . A A . 229 LEU HA   1 1 
        6  8080 1 1  10 LEU HB2  H 23.963  17.760   5.656 1.00 . A A . 229 LEU HB2  1 1 
        6  8081 1 1  10 LEU HB3  H 23.743  18.568   4.124 1.00 . A A . 229 LEU HB3  1 1 
        6  8082 1 1  10 LEU HD11 H 21.153  15.337   5.302 1.00 . A A . 229 LEU HD11 1 1 
        6  8083 1 1  10 LEU HD12 H 22.172  16.182   6.471 1.00 . A A . 229 LEU HD12 1 1 
        6  8084 1 1  10 LEU HD13 H 22.879  14.994   5.376 1.00 . A A . 229 LEU HD13 1 1 
        6  8085 1 1  10 LEU HD21 H 21.227  18.430   5.403 1.00 . A A . 229 LEU HD21 1 1 
        6  8086 1 1  10 LEU HD22 H 20.301  17.409   4.300 1.00 . A A . 229 LEU HD22 1 1 
        6  8087 1 1  10 LEU HD23 H 21.386  18.636   3.654 1.00 . A A . 229 LEU HD23 1 1 
        6  8088 1 1  10 LEU HG   H 22.379  16.404   3.452 1.00 . A A . 229 LEU HG   1 1 
        6  8089 1 1  10 LEU N    N 25.006  16.751   2.550 1.00 . A A . 229 LEU N    1 1 
        6  8090 1 1  10 LEU O    O 26.081  15.460   5.695 1.00 . A A . 229 LEU O    1 1 
        6  8091 1 1  11 ALA C    C 26.290  12.429   4.068 1.00 . A A . 230 ALA C    1 1 
        6  8092 1 1  11 ALA CA   C 24.978  13.079   4.563 1.00 . A A . 230 ALA CA   1 1 
        6  8093 1 1  11 ALA CB   C 23.753  12.259   4.127 1.00 . A A . 230 ALA CB   1 1 
        6  8094 1 1  11 ALA H    H 24.317  14.609   3.254 1.00 . A A . 230 ALA H    1 1 
        6  8095 1 1  11 ALA HA   H 24.989  13.104   5.652 1.00 . A A . 230 ALA HA   1 1 
        6  8096 1 1  11 ALA HB1  H 22.848  12.744   4.476 1.00 . A A . 230 ALA HB1  1 1 
        6  8097 1 1  11 ALA HB2  H 23.804  11.262   4.546 1.00 . A A . 230 ALA HB2  1 1 
        6  8098 1 1  11 ALA HB3  H 23.721  12.191   3.045 1.00 . A A . 230 ALA HB3  1 1 
        6  8099 1 1  11 ALA N    N 24.836  14.461   4.075 1.00 . A A . 230 ALA N    1 1 
        6  8100 1 1  11 ALA O    O 26.935  11.683   4.801 1.00 . A A . 230 ALA O    1 1 
        6  8101 1 1  12 SER C    C 29.159  12.722   2.569 1.00 . A A . 231 SER C    1 1 
        6  8102 1 1  12 SER CA   C 27.818  12.095   2.135 1.00 . A A . 231 SER CA   1 1 
        6  8103 1 1  12 SER CB   C 27.624  12.194   0.602 1.00 . A A . 231 SER CB   1 1 
        6  8104 1 1  12 SER H    H 26.204  13.461   2.355 1.00 . A A . 231 SER H    1 1 
        6  8105 1 1  12 SER HA   H 27.817  11.046   2.414 1.00 . A A . 231 SER HA   1 1 
        6  8106 1 1  12 SER HB2  H 26.667  11.765   0.333 1.00 . A A . 231 SER HB2  1 1 
        6  8107 1 1  12 SER HB3  H 27.639  13.234   0.301 1.00 . A A . 231 SER HB3  1 1 
        6  8108 1 1  12 SER HG   H 28.561  10.556   0.060 1.00 . A A . 231 SER HG   1 1 
        6  8109 1 1  12 SER N    N 26.684  12.749   2.824 1.00 . A A . 231 SER N    1 1 
        6  8110 1 1  12 SER O    O 30.079  12.012   2.989 1.00 . A A . 231 SER O    1 1 
        6  8111 1 1  12 SER OG   O 28.636  11.501  -0.112 1.00 . A A . 231 SER OG   1 1 
        6  8112 1 1  13 ALA C    C 30.572  14.897   4.451 1.00 . A A . 232 ALA C    1 1 
        6  8113 1 1  13 ALA CA   C 30.430  14.850   2.912 1.00 . A A . 232 ALA CA   1 1 
        6  8114 1 1  13 ALA CB   C 30.381  16.273   2.320 1.00 . A A . 232 ALA CB   1 1 
        6  8115 1 1  13 ALA H    H 28.473  14.563   2.125 1.00 . A A . 232 ALA H    1 1 
        6  8116 1 1  13 ALA HA   H 31.308  14.354   2.510 1.00 . A A . 232 ALA HA   1 1 
        6  8117 1 1  13 ALA HB1  H 30.293  16.214   1.242 1.00 . A A . 232 ALA HB1  1 1 
        6  8118 1 1  13 ALA HB2  H 31.287  16.807   2.573 1.00 . A A . 232 ALA HB2  1 1 
        6  8119 1 1  13 ALA HB3  H 29.526  16.808   2.716 1.00 . A A . 232 ALA HB3  1 1 
        6  8120 1 1  13 ALA N    N 29.237  14.072   2.489 1.00 . A A . 232 ALA N    1 1 
        6  8121 1 1  13 ALA O    O 31.549  15.446   4.964 1.00 . A A . 232 ALA O    1 1 
        6  8122 1 1  14 ALA C    C 30.846  13.194   6.998 1.00 . A A . 233 ALA C    1 1 
        6  8123 1 1  14 ALA CA   C 29.652  14.105   6.634 1.00 . A A . 233 ALA CA   1 1 
        6  8124 1 1  14 ALA CB   C 28.340  13.488   7.139 1.00 . A A . 233 ALA CB   1 1 
        6  8125 1 1  14 ALA H    H 28.765  14.047   4.704 1.00 . A A . 233 ALA H    1 1 
        6  8126 1 1  14 ALA HA   H 29.780  15.074   7.111 1.00 . A A . 233 ALA HA   1 1 
        6  8127 1 1  14 ALA HB1  H 27.510  14.135   6.884 1.00 . A A . 233 ALA HB1  1 1 
        6  8128 1 1  14 ALA HB2  H 28.375  13.367   8.215 1.00 . A A . 233 ALA HB2  1 1 
        6  8129 1 1  14 ALA HB3  H 28.188  12.521   6.676 1.00 . A A . 233 ALA HB3  1 1 
        6  8130 1 1  14 ALA N    N 29.578  14.327   5.173 1.00 . A A . 233 ALA N    1 1 
        6  8131 1 1  14 ALA O    O 31.446  13.338   8.069 1.00 . A A . 233 ALA O    1 1 
        6  8132 1 1  15 ARG C    C 33.495  12.044   5.349 1.00 . A A . 234 ARG C    1 1 
        6  8133 1 1  15 ARG CA   C 32.367  11.406   6.170 1.00 . A A . 234 ARG CA   1 1 
        6  8134 1 1  15 ARG CB   C 32.092   9.964   5.654 1.00 . A A . 234 ARG CB   1 1 
        6  8135 1 1  15 ARG CD   C 30.983   7.693   5.995 1.00 . A A . 234 ARG CD   1 1 
        6  8136 1 1  15 ARG CG   C 31.149   9.125   6.534 1.00 . A A . 234 ARG CG   1 1 
        6  8137 1 1  15 ARG CZ   C 29.200   5.973   6.341 1.00 . A A . 234 ARG CZ   1 1 
        6  8138 1 1  15 ARG H    H 30.566  12.129   5.316 1.00 . A A . 234 ARG H    1 1 
        6  8139 1 1  15 ARG HA   H 32.679  11.349   7.213 1.00 . A A . 234 ARG HA   1 1 
        6  8140 1 1  15 ARG HB2  H 31.656  10.030   4.662 1.00 . A A . 234 ARG HB2  1 1 
        6  8141 1 1  15 ARG HB3  H 33.039   9.434   5.576 1.00 . A A . 234 ARG HB3  1 1 
        6  8142 1 1  15 ARG HD2  H 30.602   7.744   4.981 1.00 . A A . 234 ARG HD2  1 1 
        6  8143 1 1  15 ARG HD3  H 31.952   7.207   5.983 1.00 . A A . 234 ARG HD3  1 1 
        6  8144 1 1  15 ARG HE   H 30.124   7.009   7.793 1.00 . A A . 234 ARG HE   1 1 
        6  8145 1 1  15 ARG HG2  H 31.556   9.073   7.535 1.00 . A A . 234 ARG HG2  1 1 
        6  8146 1 1  15 ARG HG3  H 30.176   9.603   6.568 1.00 . A A . 234 ARG HG3  1 1 
        6  8147 1 1  15 ARG HH11 H 29.568   6.343   4.383 1.00 . A A . 234 ARG HH11 1 1 
        6  8148 1 1  15 ARG HH12 H 28.393   5.108   4.696 1.00 . A A . 234 ARG HH12 1 1 
        6  8149 1 1  15 ARG HH21 H 28.584   5.378   8.164 1.00 . A A . 234 ARG HH21 1 1 
        6  8150 1 1  15 ARG HH22 H 27.828   4.577   6.827 1.00 . A A . 234 ARG HH22 1 1 
        6  8151 1 1  15 ARG N    N 31.162  12.249   6.087 1.00 . A A . 234 ARG N    1 1 
        6  8152 1 1  15 ARG NE   N 30.064   6.888   6.817 1.00 . A A . 234 ARG NE   1 1 
        6  8153 1 1  15 ARG NH1  N 29.036   5.799   5.034 1.00 . A A . 234 ARG NH1  1 1 
        6  8154 1 1  15 ARG NH2  N 28.477   5.256   7.178 1.00 . A A . 234 ARG NH2  1 1 
        6  8155 1 1  15 ARG O    O 33.502  11.963   4.110 1.00 . A A . 234 ARG O    1 1 
        6  8156 1 1  16 HIS C    C 36.725  12.075   5.550 1.00 . A A . 235 HIS C    1 1 
        6  8157 1 1  16 HIS CA   C 35.675  13.201   5.446 1.00 . A A . 235 HIS CA   1 1 
        6  8158 1 1  16 HIS CB   C 36.152  14.510   6.144 1.00 . A A . 235 HIS CB   1 1 
        6  8159 1 1  16 HIS CD2  C 34.811  16.443   5.007 1.00 . A A . 235 HIS CD2  1 1 
        6  8160 1 1  16 HIS CE1  C 33.660  17.105   6.739 1.00 . A A . 235 HIS CE1  1 1 
        6  8161 1 1  16 HIS CG   C 35.162  15.652   6.049 1.00 . A A . 235 HIS CG   1 1 
        6  8162 1 1  16 HIS H    H 34.265  12.874   6.996 1.00 . A A . 235 HIS H    1 1 
        6  8163 1 1  16 HIS HA   H 35.497  13.411   4.387 1.00 . A A . 235 HIS HA   1 1 
        6  8164 1 1  16 HIS HB2  H 36.328  14.312   7.196 1.00 . A A . 235 HIS HB2  1 1 
        6  8165 1 1  16 HIS HB3  H 37.080  14.837   5.693 1.00 . A A . 235 HIS HB3  1 1 
        6  8166 1 1  16 HIS HD1  H 34.441  15.730   8.024 1.00 . A A . 235 HIS HD1  1 1 
        6  8167 1 1  16 HIS HD2  H 35.194  16.379   3.997 1.00 . A A . 235 HIS HD2  1 1 
        6  8168 1 1  16 HIS HE1  H 32.982  17.655   7.372 1.00 . A A . 235 HIS HE1  1 1 
        6  8169 1 1  16 HIS HE2  H 33.302  17.885   4.889 1.00 . A A . 235 HIS HE2  1 1 
        6  8170 1 1  16 HIS N    N 34.424  12.713   6.044 1.00 . A A . 235 HIS N    1 1 
        6  8171 1 1  16 HIS ND1  N 34.420  16.099   7.119 1.00 . A A . 235 HIS ND1  1 1 
        6  8172 1 1  16 HIS NE2  N 33.877  17.334   5.462 1.00 . A A . 235 HIS NE2  1 1 
        6  8173 1 1  16 HIS O    O 37.499  12.010   6.518 1.00 . A A . 235 HIS O    1 1 
        6  8174 1 1  17 ASN C    C 39.016  10.431   4.204 1.00 . A A . 236 ASN C    1 1 
        6  8175 1 1  17 ASN CA   C 37.577   9.970   4.507 1.00 . A A . 236 ASN CA   1 1 
        6  8176 1 1  17 ASN CB   C 37.086   8.974   3.418 1.00 . A A . 236 ASN CB   1 1 
        6  8177 1 1  17 ASN CG   C 37.930   7.691   3.315 1.00 . A A . 236 ASN CG   1 1 
        6  8178 1 1  17 ASN H    H 36.007  11.258   3.856 1.00 . A A . 236 ASN H    1 1 
        6  8179 1 1  17 ASN HA   H 37.554   9.478   5.478 1.00 . A A . 236 ASN HA   1 1 
        6  8180 1 1  17 ASN HB2  H 36.065   8.684   3.640 1.00 . A A . 236 ASN HB2  1 1 
        6  8181 1 1  17 ASN HB3  H 37.101   9.471   2.455 1.00 . A A . 236 ASN HB3  1 1 
        6  8182 1 1  17 ASN HD21 H 37.723   7.664   1.338 1.00 . A A . 236 ASN HD21 1 1 
        6  8183 1 1  17 ASN HD22 H 38.659   6.380   2.013 1.00 . A A . 236 ASN HD22 1 1 
        6  8184 1 1  17 ASN N    N 36.675  11.145   4.572 1.00 . A A . 236 ASN N    1 1 
        6  8185 1 1  17 ASN ND2  N 38.123   7.193   2.100 1.00 . A A . 236 ASN ND2  1 1 
        6  8186 1 1  17 ASN O    O 39.973  10.044   4.895 1.00 . A A . 236 ASN O    1 1 
        6  8187 1 1  17 ASN OD1  O 38.411   7.161   4.314 1.00 . A A . 236 ASN OD1  1 1 
        6  8188 1 1  18 HIS C    C 40.623  13.091   3.804 1.00 . A A . 237 HIS C    1 1 
        6  8189 1 1  18 HIS CA   C 40.401  11.934   2.811 1.00 . A A . 237 HIS CA   1 1 
        6  8190 1 1  18 HIS CB   C 40.372  12.439   1.341 1.00 . A A . 237 HIS CB   1 1 
        6  8191 1 1  18 HIS CD2  C 42.905  12.692   0.780 1.00 . A A . 237 HIS CD2  1 1 
        6  8192 1 1  18 HIS CE1  C 42.909  14.817   0.266 1.00 . A A . 237 HIS CE1  1 1 
        6  8193 1 1  18 HIS CG   C 41.635  13.149   0.917 1.00 . A A . 237 HIS CG   1 1 
        6  8194 1 1  18 HIS H    H 38.348  11.456   2.615 1.00 . A A . 237 HIS H    1 1 
        6  8195 1 1  18 HIS HA   H 41.206  11.207   2.919 1.00 . A A . 237 HIS HA   1 1 
        6  8196 1 1  18 HIS HB2  H 40.231  11.595   0.677 1.00 . A A . 237 HIS HB2  1 1 
        6  8197 1 1  18 HIS HB3  H 39.541  13.124   1.212 1.00 . A A . 237 HIS HB3  1 1 
        6  8198 1 1  18 HIS HD1  H 40.915  15.109   0.609 1.00 . A A . 237 HIS HD1  1 1 
        6  8199 1 1  18 HIS HD2  H 43.248  11.685   0.961 1.00 . A A . 237 HIS HD2  1 1 
        6  8200 1 1  18 HIS HE1  H 43.236  15.798  -0.043 1.00 . A A . 237 HIS HE1  1 1 
        6  8201 1 1  18 HIS HE2  H 44.601  13.688   0.060 1.00 . A A . 237 HIS HE2  1 1 
        6  8202 1 1  18 HIS N    N 39.141  11.271   3.159 1.00 . A A . 237 HIS N    1 1 
        6  8203 1 1  18 HIS ND1  N 41.677  14.488   0.596 1.00 . A A . 237 HIS ND1  1 1 
        6  8204 1 1  18 HIS NE2  N 43.673  13.750   0.379 1.00 . A A . 237 HIS NE2  1 1 
        6  8205 1 1  18 HIS O    O 40.128  14.210   3.601 1.00 . A A . 237 HIS O    1 1 
        6  8206 1 1  19 SER C    C 42.860  13.434   6.731 1.00 . A A . 238 SER C    1 1 
        6  8207 1 1  19 SER CA   C 41.534  13.732   6.009 1.00 . A A . 238 SER CA   1 1 
        6  8208 1 1  19 SER CB   C 40.343  13.650   7.003 1.00 . A A . 238 SER CB   1 1 
        6  8209 1 1  19 SER H    H 41.704  11.887   4.986 1.00 . A A . 238 SER H    1 1 
        6  8210 1 1  19 SER HA   H 41.575  14.739   5.595 1.00 . A A . 238 SER HA   1 1 
        6  8211 1 1  19 SER HB2  H 39.420  13.864   6.480 1.00 . A A . 238 SER HB2  1 1 
        6  8212 1 1  19 SER HB3  H 40.285  12.650   7.421 1.00 . A A . 238 SER HB3  1 1 
        6  8213 1 1  19 SER HG   H 39.680  14.546   8.616 1.00 . A A . 238 SER HG   1 1 
        6  8214 1 1  19 SER N    N 41.323  12.788   4.906 1.00 . A A . 238 SER N    1 1 
        6  8215 1 1  19 SER O    O 43.234  12.266   6.918 1.00 . A A . 238 SER O    1 1 
        6  8216 1 1  19 SER OG   O 40.473  14.576   8.068 1.00 . A A . 238 SER OG   1 1 
        6  8217 1 1  20 ALA C    C 44.458  13.946   9.387 1.00 . A A . 239 ALA C    1 1 
        6  8218 1 1  20 ALA CA   C 44.771  14.450   7.964 1.00 . A A . 239 ALA CA   1 1 
        6  8219 1 1  20 ALA CB   C 45.447  15.833   8.012 1.00 . A A . 239 ALA CB   1 1 
        6  8220 1 1  20 ALA H    H 43.199  15.405   6.901 1.00 . A A . 239 ALA H    1 1 
        6  8221 1 1  20 ALA HA   H 45.459  13.751   7.487 1.00 . A A . 239 ALA HA   1 1 
        6  8222 1 1  20 ALA HB1  H 46.369  15.771   8.575 1.00 . A A . 239 ALA HB1  1 1 
        6  8223 1 1  20 ALA HB2  H 44.787  16.552   8.484 1.00 . A A . 239 ALA HB2  1 1 
        6  8224 1 1  20 ALA HB3  H 45.668  16.166   7.006 1.00 . A A . 239 ALA HB3  1 1 
        6  8225 1 1  20 ALA N    N 43.543  14.515   7.149 1.00 . A A . 239 ALA N    1 1 
        6  8226 1 1  20 ALA O    O 45.363  13.515  10.111 1.00 . A A . 239 ALA O    1 1 
        6  8227 1 1  21 ASN C    C 42.802  11.948  11.082 1.00 . A A . 240 ASN C    1 1 
        6  8228 1 1  21 ASN CA   C 42.670  13.477  11.046 1.00 . A A . 240 ASN CA   1 1 
        6  8229 1 1  21 ASN CB   C 41.196  13.888  11.287 1.00 . A A . 240 ASN CB   1 1 
        6  8230 1 1  21 ASN CG   C 40.649  13.401  12.639 1.00 . A A . 240 ASN CG   1 1 
        6  8231 1 1  21 ASN H    H 42.528  14.469   9.176 1.00 . A A . 240 ASN H    1 1 
        6  8232 1 1  21 ASN HA   H 43.285  13.901  11.838 1.00 . A A . 240 ASN HA   1 1 
        6  8233 1 1  21 ASN HB2  H 41.127  14.970  11.261 1.00 . A A . 240 ASN HB2  1 1 
        6  8234 1 1  21 ASN HB3  H 40.577  13.485  10.495 1.00 . A A . 240 ASN HB3  1 1 
        6  8235 1 1  21 ASN HD21 H 40.053  11.674  11.838 1.00 . A A . 240 ASN HD21 1 1 
        6  8236 1 1  21 ASN HD22 H 39.762  11.858  13.530 1.00 . A A . 240 ASN HD22 1 1 
        6  8237 1 1  21 ASN N    N 43.167  14.018   9.771 1.00 . A A . 240 ASN N    1 1 
        6  8238 1 1  21 ASN ND2  N 40.094  12.192  12.672 1.00 . A A . 240 ASN ND2  1 1 
        6  8239 1 1  21 ASN O    O 43.216  11.398  12.093 1.00 . A A . 240 ASN O    1 1 
        6  8240 1 1  21 ASN OD1  O 40.741  14.105  13.648 1.00 . A A . 240 ASN OD1  1 1 
        6  8241 1 1  22 GLN C    C 43.966   9.318   9.842 1.00 . A A . 241 GLN C    1 1 
        6  8242 1 1  22 GLN CA   C 42.504   9.814   9.822 1.00 . A A . 241 GLN CA   1 1 
        6  8243 1 1  22 GLN CB   C 41.794   9.363   8.514 1.00 . A A . 241 GLN CB   1 1 
        6  8244 1 1  22 GLN CD   C 39.432   9.492   9.531 1.00 . A A . 241 GLN CD   1 1 
        6  8245 1 1  22 GLN CG   C 40.343   9.863   8.351 1.00 . A A . 241 GLN CG   1 1 
        6  8246 1 1  22 GLN H    H 42.144  11.818   9.190 1.00 . A A . 241 GLN H    1 1 
        6  8247 1 1  22 GLN HA   H 41.975   9.387  10.673 1.00 . A A . 241 GLN HA   1 1 
        6  8248 1 1  22 GLN HB2  H 42.363   9.723   7.664 1.00 . A A . 241 GLN HB2  1 1 
        6  8249 1 1  22 GLN HB3  H 41.778   8.276   8.480 1.00 . A A . 241 GLN HB3  1 1 
        6  8250 1 1  22 GLN HE21 H 39.005   7.742   8.697 1.00 . A A . 241 GLN HE21 1 1 
        6  8251 1 1  22 GLN HE22 H 38.257   8.057  10.221 1.00 . A A . 241 GLN HE22 1 1 
        6  8252 1 1  22 GLN HG2  H 40.359  10.943   8.252 1.00 . A A . 241 GLN HG2  1 1 
        6  8253 1 1  22 GLN HG3  H 39.932   9.440   7.440 1.00 . A A . 241 GLN HG3  1 1 
        6  8254 1 1  22 GLN N    N 42.449  11.291   9.957 1.00 . A A . 241 GLN N    1 1 
        6  8255 1 1  22 GLN NE2  N 38.836   8.314   9.478 1.00 . A A . 241 GLN NE2  1 1 
        6  8256 1 1  22 GLN O    O 44.250   8.189  10.253 1.00 . A A . 241 GLN O    1 1 
        6  8257 1 1  22 GLN OE1  O 39.277  10.262  10.483 1.00 . A A . 241 GLN OE1  1 1 
        6  8258 1 1  23 THR C    C 46.839   9.983  10.874 1.00 . A A . 242 THR C    1 1 
        6  8259 1 1  23 THR CA   C 46.312   9.975   9.424 1.00 . A A . 242 THR CA   1 1 
        6  8260 1 1  23 THR CB   C 47.036  11.068   8.576 1.00 . A A . 242 THR CB   1 1 
        6  8261 1 1  23 THR CG2  C 48.556  11.083   8.805 1.00 . A A . 242 THR CG2  1 1 
        6  8262 1 1  23 THR H    H 44.536  11.039   9.009 1.00 . A A . 242 THR H    1 1 
        6  8263 1 1  23 THR HA   H 46.516   9.005   8.974 1.00 . A A . 242 THR HA   1 1 
        6  8264 1 1  23 THR HB   H 46.643  12.039   8.865 1.00 . A A . 242 THR HB   1 1 
        6  8265 1 1  23 THR HG1  H 45.872  10.499   7.085 1.00 . A A . 242 THR HG1  1 1 
        6  8266 1 1  23 THR HG21 H 48.955  10.088   8.687 1.00 . A A . 242 THR HG21 1 1 
        6  8267 1 1  23 THR HG22 H 48.775  11.436   9.803 1.00 . A A . 242 THR HG22 1 1 
        6  8268 1 1  23 THR HG23 H 49.028  11.742   8.086 1.00 . A A . 242 THR HG23 1 1 
        6  8269 1 1  23 THR N    N 44.868  10.195   9.386 1.00 . A A . 242 THR N    1 1 
        6  8270 1 1  23 THR O    O 47.459   9.015  11.307 1.00 . A A . 242 THR O    1 1 
        6  8271 1 1  23 THR OG1  O 46.749  10.873   7.182 1.00 . A A . 242 THR OG1  1 1 
        6  8272 1 1  24 ASN C    C 46.367  10.175  13.901 1.00 . A A . 243 ASN C    1 1 
        6  8273 1 1  24 ASN CA   C 47.000  11.257  13.020 1.00 . A A . 243 ASN CA   1 1 
        6  8274 1 1  24 ASN CB   C 46.620  12.666  13.550 1.00 . A A . 243 ASN CB   1 1 
        6  8275 1 1  24 ASN CG   C 47.353  13.801  12.828 1.00 . A A . 243 ASN CG   1 1 
        6  8276 1 1  24 ASN H    H 46.070  11.820  11.186 1.00 . A A . 243 ASN H    1 1 
        6  8277 1 1  24 ASN HA   H 48.077  11.150  13.053 1.00 . A A . 243 ASN HA   1 1 
        6  8278 1 1  24 ASN HB2  H 45.549  12.816  13.426 1.00 . A A . 243 ASN HB2  1 1 
        6  8279 1 1  24 ASN HB3  H 46.859  12.731  14.603 1.00 . A A . 243 ASN HB3  1 1 
        6  8280 1 1  24 ASN HD21 H 45.821  15.032  13.116 1.00 . A A . 243 ASN HD21 1 1 
        6  8281 1 1  24 ASN HD22 H 47.178  15.692  12.280 1.00 . A A . 243 ASN HD22 1 1 
        6  8282 1 1  24 ASN N    N 46.574  11.088  11.608 1.00 . A A . 243 ASN N    1 1 
        6  8283 1 1  24 ASN ND2  N 46.721  14.959  12.732 1.00 . A A . 243 ASN ND2  1 1 
        6  8284 1 1  24 ASN O    O 46.990   9.685  14.849 1.00 . A A . 243 ASN O    1 1 
        6  8285 1 1  24 ASN OD1  O 48.487  13.643  12.363 1.00 . A A . 243 ASN OD1  1 1 
        6  8286 1 1  25 GLU C    C 45.163   7.404  13.977 1.00 . A A . 244 GLU C    1 1 
        6  8287 1 1  25 GLU CA   C 44.378   8.708  14.148 1.00 . A A . 244 GLU CA   1 1 
        6  8288 1 1  25 GLU CB   C 42.933   8.606  13.551 1.00 . A A . 244 GLU CB   1 1 
        6  8289 1 1  25 GLU CD   C 40.807   7.151  13.289 1.00 . A A . 244 GLU CD   1 1 
        6  8290 1 1  25 GLU CG   C 42.318   7.185  13.556 1.00 . A A . 244 GLU CG   1 1 
        6  8291 1 1  25 GLU H    H 44.685  10.324  12.832 1.00 . A A . 244 GLU H    1 1 
        6  8292 1 1  25 GLU HA   H 44.297   8.929  15.211 1.00 . A A . 244 GLU HA   1 1 
        6  8293 1 1  25 GLU HB2  H 42.277   9.264  14.118 1.00 . A A . 244 GLU HB2  1 1 
        6  8294 1 1  25 GLU HB3  H 42.957   8.957  12.525 1.00 . A A . 244 GLU HB3  1 1 
        6  8295 1 1  25 GLU HG2  H 42.808   6.601  12.785 1.00 . A A . 244 GLU HG2  1 1 
        6  8296 1 1  25 GLU HG3  H 42.518   6.720  14.520 1.00 . A A . 244 GLU HG3  1 1 
        6  8297 1 1  25 GLU N    N 45.117   9.819  13.545 1.00 . A A . 244 GLU N    1 1 
        6  8298 1 1  25 GLU O    O 45.402   6.707  14.948 1.00 . A A . 244 GLU O    1 1 
        6  8299 1 1  25 GLU OE1  O 40.385   7.389  12.143 1.00 . A A . 244 GLU OE1  1 1 
        6  8300 1 1  25 GLU OE2  O 40.030   6.874  14.230 1.00 . A A . 244 GLU OE2  1 1 
        6  8301 1 1  26 ALA C    C 47.658   5.815  13.213 1.00 . A A . 245 ALA C    1 1 
        6  8302 1 1  26 ALA CA   C 46.335   5.880  12.432 1.00 . A A . 245 ALA CA   1 1 
        6  8303 1 1  26 ALA CB   C 46.560   5.759  10.927 1.00 . A A . 245 ALA CB   1 1 
        6  8304 1 1  26 ALA H    H 45.411   7.744  12.015 1.00 . A A . 245 ALA H    1 1 
        6  8305 1 1  26 ALA HA   H 45.712   5.042  12.738 1.00 . A A . 245 ALA HA   1 1 
        6  8306 1 1  26 ALA HB1  H 47.073   4.830  10.703 1.00 . A A . 245 ALA HB1  1 1 
        6  8307 1 1  26 ALA HB2  H 47.154   6.590  10.572 1.00 . A A . 245 ALA HB2  1 1 
        6  8308 1 1  26 ALA HB3  H 45.602   5.765  10.419 1.00 . A A . 245 ALA HB3  1 1 
        6  8309 1 1  26 ALA N    N 45.594   7.111  12.740 1.00 . A A . 245 ALA N    1 1 
        6  8310 1 1  26 ALA O    O 47.921   4.813  13.857 1.00 . A A . 245 ALA O    1 1 
        6  8311 1 1  27 LEU C    C 49.611   6.664  15.379 1.00 . A A . 246 LEU C    1 1 
        6  8312 1 1  27 LEU CA   C 49.739   7.030  13.882 1.00 . A A . 246 LEU CA   1 1 
        6  8313 1 1  27 LEU CB   C 50.299   8.475  13.736 1.00 . A A . 246 LEU CB   1 1 
        6  8314 1 1  27 LEU CD1  C 50.902  10.471  12.227 1.00 . A A . 246 LEU CD1  1 1 
        6  8315 1 1  27 LEU CD2  C 51.692   8.131  11.628 1.00 . A A . 246 LEU CD2  1 1 
        6  8316 1 1  27 LEU CG   C 50.572   8.963  12.277 1.00 . A A . 246 LEU CG   1 1 
        6  8317 1 1  27 LEU H    H 48.116   7.685  12.673 1.00 . A A . 246 LEU H    1 1 
        6  8318 1 1  27 LEU HA   H 50.427   6.340  13.406 1.00 . A A . 246 LEU HA   1 1 
        6  8319 1 1  27 LEU HB2  H 49.594   9.164  14.198 1.00 . A A . 246 LEU HB2  1 1 
        6  8320 1 1  27 LEU HB3  H 51.235   8.533  14.286 1.00 . A A . 246 LEU HB3  1 1 
        6  8321 1 1  27 LEU HD11 H 51.055  10.775  11.199 1.00 . A A . 246 LEU HD11 1 1 
        6  8322 1 1  27 LEU HD12 H 51.802  10.671  12.794 1.00 . A A . 246 LEU HD12 1 1 
        6  8323 1 1  27 LEU HD13 H 50.079  11.036  12.644 1.00 . A A . 246 LEU HD13 1 1 
        6  8324 1 1  27 LEU HD21 H 52.620   8.267  12.172 1.00 . A A . 246 LEU HD21 1 1 
        6  8325 1 1  27 LEU HD22 H 51.831   8.445  10.602 1.00 . A A . 246 LEU HD22 1 1 
        6  8326 1 1  27 LEU HD23 H 51.423   7.084  11.638 1.00 . A A . 246 LEU HD23 1 1 
        6  8327 1 1  27 LEU HG   H 49.676   8.814  11.691 1.00 . A A . 246 LEU HG   1 1 
        6  8328 1 1  27 LEU N    N 48.434   6.915  13.183 1.00 . A A . 246 LEU N    1 1 
        6  8329 1 1  27 LEU O    O 50.309   5.764  15.874 1.00 . A A . 246 LEU O    1 1 
        6  8330 1 1  28 ARG C    C 47.924   5.761  17.831 1.00 . A A . 247 ARG C    1 1 
        6  8331 1 1  28 ARG CA   C 48.456   7.180  17.521 1.00 . A A . 247 ARG CA   1 1 
        6  8332 1 1  28 ARG CB   C 47.507   8.288  18.087 1.00 . A A . 247 ARG CB   1 1 
        6  8333 1 1  28 ARG CD   C 45.181   9.416  18.024 1.00 . A A . 247 ARG CD   1 1 
        6  8334 1 1  28 ARG CG   C 46.047   8.224  17.586 1.00 . A A . 247 ARG CG   1 1 
        6  8335 1 1  28 ARG CZ   C 42.934  10.280  17.313 1.00 . A A . 247 ARG CZ   1 1 
        6  8336 1 1  28 ARG H    H 48.109   7.996  15.585 1.00 . A A . 247 ARG H    1 1 
        6  8337 1 1  28 ARG HA   H 49.426   7.288  18.006 1.00 . A A . 247 ARG HA   1 1 
        6  8338 1 1  28 ARG HB2  H 47.494   8.214  19.169 1.00 . A A . 247 ARG HB2  1 1 
        6  8339 1 1  28 ARG HB3  H 47.915   9.258  17.819 1.00 . A A . 247 ARG HB3  1 1 
        6  8340 1 1  28 ARG HD2  H 45.174   9.476  19.107 1.00 . A A . 247 ARG HD2  1 1 
        6  8341 1 1  28 ARG HD3  H 45.604  10.327  17.616 1.00 . A A . 247 ARG HD3  1 1 
        6  8342 1 1  28 ARG HE   H 43.473   8.353  17.399 1.00 . A A . 247 ARG HE   1 1 
        6  8343 1 1  28 ARG HG2  H 46.055   8.187  16.506 1.00 . A A . 247 ARG HG2  1 1 
        6  8344 1 1  28 ARG HG3  H 45.597   7.312  17.962 1.00 . A A . 247 ARG HG3  1 1 
        6  8345 1 1  28 ARG HH11 H 44.218  11.766  17.812 1.00 . A A . 247 ARG HH11 1 1 
        6  8346 1 1  28 ARG HH12 H 42.641  12.284  17.309 1.00 . A A . 247 ARG HH12 1 1 
        6  8347 1 1  28 ARG HH21 H 41.425   9.059  16.759 1.00 . A A . 247 ARG HH21 1 1 
        6  8348 1 1  28 ARG HH22 H 41.059  10.751  16.719 1.00 . A A . 247 ARG HH22 1 1 
        6  8349 1 1  28 ARG N    N 48.675   7.354  16.071 1.00 . A A . 247 ARG N    1 1 
        6  8350 1 1  28 ARG NE   N 43.791   9.272  17.550 1.00 . A A . 247 ARG NE   1 1 
        6  8351 1 1  28 ARG NH1  N 43.295  11.545  17.491 1.00 . A A . 247 ARG NH1  1 1 
        6  8352 1 1  28 ARG NH2  N 41.711  10.010  16.897 1.00 . A A . 247 ARG NH2  1 1 
        6  8353 1 1  28 ARG O    O 48.390   5.138  18.778 1.00 . A A . 247 ARG O    1 1 
        6  8354 1 1  29 ARG C    C 47.425   2.794  17.092 1.00 . A A . 248 ARG C    1 1 
        6  8355 1 1  29 ARG CA   C 46.381   3.907  17.171 1.00 . A A . 248 ARG CA   1 1 
        6  8356 1 1  29 ARG CB   C 45.251   3.644  16.134 1.00 . A A . 248 ARG CB   1 1 
        6  8357 1 1  29 ARG CD   C 42.847   4.120  15.380 1.00 . A A . 248 ARG CD   1 1 
        6  8358 1 1  29 ARG CG   C 43.958   4.443  16.391 1.00 . A A . 248 ARG CG   1 1 
        6  8359 1 1  29 ARG CZ   C 41.385   2.185  14.795 1.00 . A A . 248 ARG CZ   1 1 
        6  8360 1 1  29 ARG H    H 46.752   5.762  16.196 1.00 . A A . 248 ARG H    1 1 
        6  8361 1 1  29 ARG HA   H 45.946   3.897  18.166 1.00 . A A . 248 ARG HA   1 1 
        6  8362 1 1  29 ARG HB2  H 45.620   3.905  15.140 1.00 . A A . 248 ARG HB2  1 1 
        6  8363 1 1  29 ARG HB3  H 45.000   2.588  16.139 1.00 . A A . 248 ARG HB3  1 1 
        6  8364 1 1  29 ARG HD2  H 41.994   4.758  15.575 1.00 . A A . 248 ARG HD2  1 1 
        6  8365 1 1  29 ARG HD3  H 43.214   4.320  14.380 1.00 . A A . 248 ARG HD3  1 1 
        6  8366 1 1  29 ARG HE   H 42.937   2.126  16.050 1.00 . A A . 248 ARG HE   1 1 
        6  8367 1 1  29 ARG HG2  H 43.601   4.213  17.385 1.00 . A A . 248 ARG HG2  1 1 
        6  8368 1 1  29 ARG HG3  H 44.185   5.501  16.333 1.00 . A A . 248 ARG HG3  1 1 
        6  8369 1 1  29 ARG HH11 H 40.832   3.899  13.854 1.00 . A A . 248 ARG HH11 1 1 
        6  8370 1 1  29 ARG HH12 H 39.858   2.508  13.496 1.00 . A A . 248 ARG HH12 1 1 
        6  8371 1 1  29 ARG HH21 H 41.656   0.344  15.581 1.00 . A A . 248 ARG HH21 1 1 
        6  8372 1 1  29 ARG HH22 H 40.332   0.489  14.466 1.00 . A A . 248 ARG HH22 1 1 
        6  8373 1 1  29 ARG N    N 47.005   5.240  16.979 1.00 . A A . 248 ARG N    1 1 
        6  8374 1 1  29 ARG NE   N 42.418   2.716  15.456 1.00 . A A . 248 ARG NE   1 1 
        6  8375 1 1  29 ARG NH1  N 40.631   2.926  13.983 1.00 . A A . 248 ARG NH1  1 1 
        6  8376 1 1  29 ARG NH2  N 41.099   0.906  14.961 1.00 . A A . 248 ARG NH2  1 1 
        6  8377 1 1  29 ARG O    O 47.386   1.853  17.884 1.00 . A A . 248 ARG O    1 1 
        6  8378 1 1  30 LEU C    C 50.367   1.983  17.188 1.00 . A A . 249 LEU C    1 1 
        6  8379 1 1  30 LEU CA   C 49.447   1.953  15.957 1.00 . A A . 249 LEU CA   1 1 
        6  8380 1 1  30 LEU CB   C 50.265   2.199  14.653 1.00 . A A . 249 LEU CB   1 1 
        6  8381 1 1  30 LEU CD1  C 50.378   1.770  12.106 1.00 . A A . 249 LEU CD1  1 1 
        6  8382 1 1  30 LEU CD2  C 48.151   1.448  13.333 1.00 . A A . 249 LEU CD2  1 1 
        6  8383 1 1  30 LEU CG   C 49.485   2.232  13.281 1.00 . A A . 249 LEU CG   1 1 
        6  8384 1 1  30 LEU H    H 48.309   3.693  15.532 1.00 . A A . 249 LEU H    1 1 
        6  8385 1 1  30 LEU HA   H 48.987   0.967  15.894 1.00 . A A . 249 LEU HA   1 1 
        6  8386 1 1  30 LEU HB2  H 50.786   3.145  14.760 1.00 . A A . 249 LEU HB2  1 1 
        6  8387 1 1  30 LEU HB3  H 51.013   1.416  14.593 1.00 . A A . 249 LEU HB3  1 1 
        6  8388 1 1  30 LEU HD11 H 49.827   1.840  11.178 1.00 . A A . 249 LEU HD11 1 1 
        6  8389 1 1  30 LEU HD12 H 50.689   0.743  12.257 1.00 . A A . 249 LEU HD12 1 1 
        6  8390 1 1  30 LEU HD13 H 51.257   2.401  12.043 1.00 . A A . 249 LEU HD13 1 1 
        6  8391 1 1  30 LEU HD21 H 47.710   1.400  12.343 1.00 . A A . 249 LEU HD21 1 1 
        6  8392 1 1  30 LEU HD22 H 47.461   1.952  13.998 1.00 . A A . 249 LEU HD22 1 1 
        6  8393 1 1  30 LEU HD23 H 48.325   0.446  13.696 1.00 . A A . 249 LEU HD23 1 1 
        6  8394 1 1  30 LEU HG   H 49.227   3.263  13.071 1.00 . A A . 249 LEU HG   1 1 
        6  8395 1 1  30 LEU N    N 48.359   2.927  16.133 1.00 . A A . 249 LEU N    1 1 
        6  8396 1 1  30 LEU O    O 50.756   0.938  17.701 1.00 . A A . 249 LEU O    1 1 
        6  8397 1 1  31 THR C    C 50.811   2.726  20.134 1.00 . A A . 250 THR C    1 1 
        6  8398 1 1  31 THR CA   C 51.468   3.397  18.895 1.00 . A A . 250 THR CA   1 1 
        6  8399 1 1  31 THR CB   C 51.678   4.927  19.159 1.00 . A A . 250 THR CB   1 1 
        6  8400 1 1  31 THR CG2  C 52.537   5.219  20.409 1.00 . A A . 250 THR CG2  1 1 
        6  8401 1 1  31 THR H    H 50.326   3.998  17.199 1.00 . A A . 250 THR H    1 1 
        6  8402 1 1  31 THR HA   H 52.441   2.937  18.712 1.00 . A A . 250 THR HA   1 1 
        6  8403 1 1  31 THR HB   H 50.702   5.387  19.292 1.00 . A A . 250 THR HB   1 1 
        6  8404 1 1  31 THR HG1  H 51.632   6.008  17.507 1.00 . A A . 250 THR HG1  1 1 
        6  8405 1 1  31 THR HG21 H 52.644   6.287  20.536 1.00 . A A . 250 THR HG21 1 1 
        6  8406 1 1  31 THR HG22 H 53.519   4.773  20.296 1.00 . A A . 250 THR HG22 1 1 
        6  8407 1 1  31 THR HG23 H 52.058   4.801  21.286 1.00 . A A . 250 THR HG23 1 1 
        6  8408 1 1  31 THR N    N 50.659   3.200  17.678 1.00 . A A . 250 THR N    1 1 
        6  8409 1 1  31 THR O    O 51.509   2.143  20.977 1.00 . A A . 250 THR O    1 1 
        6  8410 1 1  31 THR OG1  O 52.292   5.524  18.012 1.00 . A A . 250 THR OG1  1 1 
        6  8411 1 1  32 GLN C    C 48.471   0.739  21.245 1.00 . A A . 251 GLN C    1 1 
        6  8412 1 1  32 GLN CA   C 48.709   2.254  21.370 1.00 . A A . 251 GLN CA   1 1 
        6  8413 1 1  32 GLN CB   C 47.348   2.982  21.556 1.00 . A A . 251 GLN CB   1 1 
        6  8414 1 1  32 GLN CD   C 48.457   5.050  22.675 1.00 . A A . 251 GLN CD   1 1 
        6  8415 1 1  32 GLN CG   C 47.432   4.521  21.657 1.00 . A A . 251 GLN CG   1 1 
        6  8416 1 1  32 GLN H    H 48.972   3.173  19.457 1.00 . A A . 251 GLN H    1 1 
        6  8417 1 1  32 GLN HA   H 49.308   2.428  22.262 1.00 . A A . 251 GLN HA   1 1 
        6  8418 1 1  32 GLN HB2  H 46.705   2.737  20.714 1.00 . A A . 251 GLN HB2  1 1 
        6  8419 1 1  32 GLN HB3  H 46.878   2.609  22.462 1.00 . A A . 251 GLN HB3  1 1 
        6  8420 1 1  32 GLN HE21 H 48.849   6.616  21.516 1.00 . A A . 251 GLN HE21 1 1 
        6  8421 1 1  32 GLN HE22 H 49.738   6.540  22.995 1.00 . A A . 251 GLN HE22 1 1 
        6  8422 1 1  32 GLN HG2  H 47.684   4.913  20.684 1.00 . A A . 251 GLN HG2  1 1 
        6  8423 1 1  32 GLN HG3  H 46.453   4.898  21.935 1.00 . A A . 251 GLN HG3  1 1 
        6  8424 1 1  32 GLN N    N 49.465   2.781  20.210 1.00 . A A . 251 GLN N    1 1 
        6  8425 1 1  32 GLN NE2  N 49.075   6.185  22.364 1.00 . A A . 251 GLN NE2  1 1 
        6  8426 1 1  32 GLN O    O 48.286   0.054  22.259 1.00 . A A . 251 GLN O    1 1 
        6  8427 1 1  32 GLN OE1  O 48.702   4.443  23.713 1.00 . A A . 251 GLN OE1  1 1 
        6  8428 1 1  33 GLU C    C 49.478  -2.039  19.956 1.00 . A A . 252 GLU C    1 1 
        6  8429 1 1  33 GLU CA   C 48.197  -1.212  19.749 1.00 . A A . 252 GLU CA   1 1 
        6  8430 1 1  33 GLU CB   C 47.565  -1.420  18.329 1.00 . A A . 252 GLU CB   1 1 
        6  8431 1 1  33 GLU CD   C 48.885  -2.858  16.617 1.00 . A A . 252 GLU CD   1 1 
        6  8432 1 1  33 GLU CG   C 48.535  -1.439  17.115 1.00 . A A . 252 GLU CG   1 1 
        6  8433 1 1  33 GLU H    H 48.640   0.810  19.239 1.00 . A A . 252 GLU H    1 1 
        6  8434 1 1  33 GLU HA   H 47.466  -1.535  20.492 1.00 . A A . 252 GLU HA   1 1 
        6  8435 1 1  33 GLU HB2  H 47.015  -2.354  18.334 1.00 . A A . 252 GLU HB2  1 1 
        6  8436 1 1  33 GLU HB3  H 46.845  -0.622  18.166 1.00 . A A . 252 GLU HB3  1 1 
        6  8437 1 1  33 GLU HG2  H 48.077  -0.892  16.295 1.00 . A A . 252 GLU HG2  1 1 
        6  8438 1 1  33 GLU HG3  H 49.452  -0.927  17.391 1.00 . A A . 252 GLU HG3  1 1 
        6  8439 1 1  33 GLU N    N 48.462   0.218  20.000 1.00 . A A . 252 GLU N    1 1 
        6  8440 1 1  33 GLU O    O 49.402  -3.230  20.263 1.00 . A A . 252 GLU O    1 1 
        6  8441 1 1  33 GLU OE1  O 48.147  -3.400  15.765 1.00 . A A . 252 GLU OE1  1 1 
        6  8442 1 1  33 GLU OE2  O 49.879  -3.442  17.089 1.00 . A A . 252 GLU OE2  1 1 
        6  8443 1 1  34 GLY C    C 52.984  -1.847  18.951 1.00 . A A . 253 GLY C    1 1 
        6  8444 1 1  34 GLY CA   C 51.951  -2.045  20.052 1.00 . A A . 253 GLY CA   1 1 
        6  8445 1 1  34 GLY H    H 50.645  -0.456  19.496 1.00 . A A . 253 GLY H    1 1 
        6  8446 1 1  34 GLY HA2  H 52.355  -1.639  20.966 1.00 . A A . 253 GLY HA2  1 1 
        6  8447 1 1  34 GLY HA3  H 51.800  -3.111  20.198 1.00 . A A . 253 GLY HA3  1 1 
        6  8448 1 1  34 GLY N    N 50.657  -1.393  19.788 1.00 . A A . 253 GLY N    1 1 
        6  8449 1 1  34 GLY O    O 54.110  -2.339  19.076 1.00 . A A . 253 GLY O    1 1 
        6  8450 1 1  35 VAL C    C 54.417   0.385  17.174 1.00 . A A . 254 VAL C    1 1 
        6  8451 1 1  35 VAL CA   C 53.549  -0.821  16.766 1.00 . A A . 254 VAL CA   1 1 
        6  8452 1 1  35 VAL CB   C 52.801  -0.507  15.416 1.00 . A A . 254 VAL CB   1 1 
        6  8453 1 1  35 VAL CG1  C 53.785  -0.160  14.283 1.00 . A A . 254 VAL CG1  1 1 
        6  8454 1 1  35 VAL CG2  C 51.878  -1.672  15.003 1.00 . A A . 254 VAL CG2  1 1 
        6  8455 1 1  35 VAL H    H 51.677  -0.861  17.792 1.00 . A A . 254 VAL H    1 1 
        6  8456 1 1  35 VAL HA   H 54.189  -1.686  16.600 1.00 . A A . 254 VAL HA   1 1 
        6  8457 1 1  35 VAL HB   H 52.176   0.363  15.583 1.00 . A A . 254 VAL HB   1 1 
        6  8458 1 1  35 VAL HG11 H 53.235   0.072  13.377 1.00 . A A . 254 VAL HG11 1 1 
        6  8459 1 1  35 VAL HG12 H 54.443  -0.999  14.094 1.00 . A A . 254 VAL HG12 1 1 
        6  8460 1 1  35 VAL HG13 H 54.377   0.700  14.566 1.00 . A A . 254 VAL HG13 1 1 
        6  8461 1 1  35 VAL HG21 H 51.160  -1.856  15.792 1.00 . A A . 254 VAL HG21 1 1 
        6  8462 1 1  35 VAL HG22 H 52.460  -2.569  14.835 1.00 . A A . 254 VAL HG22 1 1 
        6  8463 1 1  35 VAL HG23 H 51.345  -1.416  14.095 1.00 . A A . 254 VAL HG23 1 1 
        6  8464 1 1  35 VAL N    N 52.612  -1.151  17.864 1.00 . A A . 254 VAL N    1 1 
        6  8465 1 1  35 VAL O    O 53.880   1.428  17.568 1.00 . A A . 254 VAL O    1 1 
        6  8466 1 1  36 ASP C    C 56.787   2.308  16.304 1.00 . A A . 255 ASP C    1 1 
        6  8467 1 1  36 ASP CA   C 56.714   1.279  17.437 1.00 . A A . 255 ASP CA   1 1 
        6  8468 1 1  36 ASP CB   C 58.116   0.662  17.691 1.00 . A A . 255 ASP CB   1 1 
        6  8469 1 1  36 ASP CG   C 58.127  -0.359  18.842 1.00 . A A . 255 ASP CG   1 1 
        6  8470 1 1  36 ASP H    H 56.098  -0.638  16.749 1.00 . A A . 255 ASP H    1 1 
        6  8471 1 1  36 ASP HA   H 56.365   1.772  18.345 1.00 . A A . 255 ASP HA   1 1 
        6  8472 1 1  36 ASP HB2  H 58.453   0.165  16.785 1.00 . A A . 255 ASP HB2  1 1 
        6  8473 1 1  36 ASP HB3  H 58.814   1.459  17.923 1.00 . A A . 255 ASP HB3  1 1 
        6  8474 1 1  36 ASP N    N 55.749   0.221  17.084 1.00 . A A . 255 ASP N    1 1 
        6  8475 1 1  36 ASP O    O 56.914   1.921  15.153 1.00 . A A . 255 ASP O    1 1 
        6  8476 1 1  36 ASP OD1  O 57.740  -1.526  18.620 1.00 . A A . 255 ASP OD1  1 1 
        6  8477 1 1  36 ASP OD2  O 58.504   0.003  19.972 1.00 . A A . 255 ASP OD2  1 1 
        6  8478 1 1  37 MET C    C 57.911   4.685  14.719 1.00 . A A . 256 MET C    1 1 
        6  8479 1 1  37 MET CA   C 56.718   4.740  15.698 1.00 . A A . 256 MET CA   1 1 
        6  8480 1 1  37 MET CB   C 56.758   6.083  16.486 1.00 . A A . 256 MET CB   1 1 
        6  8481 1 1  37 MET CE   C 53.666   6.577  15.273 1.00 . A A . 256 MET CE   1 1 
        6  8482 1 1  37 MET CG   C 55.534   6.375  17.391 1.00 . A A . 256 MET CG   1 1 
        6  8483 1 1  37 MET H    H 56.663   3.817  17.610 1.00 . A A . 256 MET H    1 1 
        6  8484 1 1  37 MET HA   H 55.794   4.692  15.131 1.00 . A A . 256 MET HA   1 1 
        6  8485 1 1  37 MET HB2  H 57.645   6.085  17.108 1.00 . A A . 256 MET HB2  1 1 
        6  8486 1 1  37 MET HB3  H 56.845   6.902  15.776 1.00 . A A . 256 MET HB3  1 1 
        6  8487 1 1  37 MET HE1  H 52.928   7.177  14.760 1.00 . A A . 256 MET HE1  1 1 
        6  8488 1 1  37 MET HE2  H 53.202   5.673  15.638 1.00 . A A . 256 MET HE2  1 1 
        6  8489 1 1  37 MET HE3  H 54.463   6.325  14.587 1.00 . A A . 256 MET HE3  1 1 
        6  8490 1 1  37 MET HG2  H 55.028   5.445  17.619 1.00 . A A . 256 MET HG2  1 1 
        6  8491 1 1  37 MET HG3  H 55.878   6.814  18.318 1.00 . A A . 256 MET HG3  1 1 
        6  8492 1 1  37 MET N    N 56.718   3.607  16.655 1.00 . A A . 256 MET N    1 1 
        6  8493 1 1  37 MET O    O 57.748   4.906  13.517 1.00 . A A . 256 MET O    1 1 
        6  8494 1 1  37 MET SD   S 54.328   7.511  16.649 1.00 . A A . 256 MET SD   1 1 
        6  8495 1 1  38 GLU C    C 60.434   3.228  13.510 1.00 . A A . 257 GLU C    1 1 
        6  8496 1 1  38 GLU CA   C 60.375   4.377  14.531 1.00 . A A . 257 GLU CA   1 1 
        6  8497 1 1  38 GLU CB   C 61.544   4.263  15.540 1.00 . A A . 257 GLU CB   1 1 
        6  8498 1 1  38 GLU CD   C 62.628   5.154  17.704 1.00 . A A . 257 GLU CD   1 1 
        6  8499 1 1  38 GLU CG   C 61.538   5.355  16.637 1.00 . A A . 257 GLU CG   1 1 
        6  8500 1 1  38 GLU H    H 59.108   4.088  16.210 1.00 . A A . 257 GLU H    1 1 
        6  8501 1 1  38 GLU HA   H 60.453   5.330  14.007 1.00 . A A . 257 GLU HA   1 1 
        6  8502 1 1  38 GLU HB2  H 61.489   3.293  16.029 1.00 . A A . 257 GLU HB2  1 1 
        6  8503 1 1  38 GLU HB3  H 62.486   4.327  15.001 1.00 . A A . 257 GLU HB3  1 1 
        6  8504 1 1  38 GLU HG2  H 61.672   6.325  16.164 1.00 . A A . 257 GLU HG2  1 1 
        6  8505 1 1  38 GLU HG3  H 60.571   5.345  17.130 1.00 . A A . 257 GLU HG3  1 1 
        6  8506 1 1  38 GLU N    N 59.094   4.361  15.268 1.00 . A A . 257 GLU N    1 1 
        6  8507 1 1  38 GLU O    O 60.842   3.420  12.360 1.00 . A A . 257 GLU O    1 1 
        6  8508 1 1  38 GLU OE1  O 62.468   4.260  18.560 1.00 . A A . 257 GLU OE1  1 1 
        6  8509 1 1  38 GLU OE2  O 63.650   5.877  17.689 1.00 . A A . 257 GLU OE2  1 1 
        6  8510 1 1  39 ARG C    C 58.953   0.816  12.075 1.00 . A A . 258 ARG C    1 1 
        6  8511 1 1  39 ARG CA   C 60.036   0.795  13.164 1.00 . A A . 258 ARG CA   1 1 
        6  8512 1 1  39 ARG CB   C 59.872  -0.435  14.094 1.00 . A A . 258 ARG CB   1 1 
        6  8513 1 1  39 ARG CD   C 61.082  -1.854  15.881 1.00 . A A . 258 ARG CD   1 1 
        6  8514 1 1  39 ARG CG   C 60.850  -0.452  15.296 1.00 . A A . 258 ARG CG   1 1 
        6  8515 1 1  39 ARG CZ   C 59.770  -3.666  16.984 1.00 . A A . 258 ARG CZ   1 1 
        6  8516 1 1  39 ARG H    H 59.578   2.010  14.852 1.00 . A A . 258 ARG H    1 1 
        6  8517 1 1  39 ARG HA   H 61.008   0.746  12.687 1.00 . A A . 258 ARG HA   1 1 
        6  8518 1 1  39 ARG HB2  H 58.857  -0.451  14.486 1.00 . A A . 258 ARG HB2  1 1 
        6  8519 1 1  39 ARG HB3  H 60.024  -1.332  13.515 1.00 . A A . 258 ARG HB3  1 1 
        6  8520 1 1  39 ARG HD2  H 61.626  -2.450  15.157 1.00 . A A . 258 ARG HD2  1 1 
        6  8521 1 1  39 ARG HD3  H 61.688  -1.757  16.778 1.00 . A A . 258 ARG HD3  1 1 
        6  8522 1 1  39 ARG HE   H 59.007  -2.223  15.818 1.00 . A A . 258 ARG HE   1 1 
        6  8523 1 1  39 ARG HG2  H 61.805  -0.045  14.985 1.00 . A A . 258 ARG HG2  1 1 
        6  8524 1 1  39 ARG HG3  H 60.444   0.181  16.077 1.00 . A A . 258 ARG HG3  1 1 
        6  8525 1 1  39 ARG HH11 H 61.717  -3.646  17.554 1.00 . A A . 258 ARG HH11 1 1 
        6  8526 1 1  39 ARG HH12 H 60.775  -4.956  18.184 1.00 . A A . 258 ARG HH12 1 1 
        6  8527 1 1  39 ARG HH21 H 57.800  -3.960  16.652 1.00 . A A . 258 ARG HH21 1 1 
        6  8528 1 1  39 ARG HH22 H 58.558  -5.115  17.698 1.00 . A A . 258 ARG HH22 1 1 
        6  8529 1 1  39 ARG N    N 59.985   2.041  13.958 1.00 . A A . 258 ARG N    1 1 
        6  8530 1 1  39 ARG NE   N 59.837  -2.563  16.222 1.00 . A A . 258 ARG NE   1 1 
        6  8531 1 1  39 ARG NH1  N 60.841  -4.125  17.627 1.00 . A A . 258 ARG NH1  1 1 
        6  8532 1 1  39 ARG NH2  N 58.620  -4.297  17.119 1.00 . A A . 258 ARG NH2  1 1 
        6  8533 1 1  39 ARG O    O 59.171   0.352  10.953 1.00 . A A . 258 ARG O    1 1 
        6  8534 1 1  40 LEU C    C 57.194   2.621  10.429 1.00 . A A . 259 LEU C    1 1 
        6  8535 1 1  40 LEU CA   C 56.685   1.718  11.562 1.00 . A A . 259 LEU CA   1 1 
        6  8536 1 1  40 LEU CB   C 55.539   2.388  12.400 1.00 . A A . 259 LEU CB   1 1 
        6  8537 1 1  40 LEU CD1  C 53.810   2.839  10.514 1.00 . A A . 259 LEU CD1  1 1 
        6  8538 1 1  40 LEU CD2  C 53.597   4.021  12.742 1.00 . A A . 259 LEU CD2  1 1 
        6  8539 1 1  40 LEU CG   C 54.581   3.421  11.713 1.00 . A A . 259 LEU CG   1 1 
        6  8540 1 1  40 LEU H    H 57.691   1.574  13.409 1.00 . A A . 259 LEU H    1 1 
        6  8541 1 1  40 LEU HA   H 56.314   0.788  11.137 1.00 . A A . 259 LEU HA   1 1 
        6  8542 1 1  40 LEU HB2  H 54.923   1.592  12.801 1.00 . A A . 259 LEU HB2  1 1 
        6  8543 1 1  40 LEU HB3  H 56.005   2.890  13.247 1.00 . A A . 259 LEU HB3  1 1 
        6  8544 1 1  40 LEU HD11 H 54.507   2.435   9.793 1.00 . A A . 259 LEU HD11 1 1 
        6  8545 1 1  40 LEU HD12 H 53.237   3.626  10.041 1.00 . A A . 259 LEU HD12 1 1 
        6  8546 1 1  40 LEU HD13 H 53.140   2.059  10.847 1.00 . A A . 259 LEU HD13 1 1 
        6  8547 1 1  40 LEU HD21 H 54.154   4.489  13.542 1.00 . A A . 259 LEU HD21 1 1 
        6  8548 1 1  40 LEU HD22 H 52.967   3.241  13.153 1.00 . A A . 259 LEU HD22 1 1 
        6  8549 1 1  40 LEU HD23 H 52.976   4.767  12.263 1.00 . A A . 259 LEU HD23 1 1 
        6  8550 1 1  40 LEU HG   H 55.184   4.237  11.337 1.00 . A A . 259 LEU HG   1 1 
        6  8551 1 1  40 LEU N    N 57.796   1.373  12.461 1.00 . A A . 259 LEU N    1 1 
        6  8552 1 1  40 LEU O    O 56.980   2.309   9.267 1.00 . A A . 259 LEU O    1 1 
        6  8553 1 1  41 ARG C    C 59.390   4.106   8.842 1.00 . A A . 260 ARG C    1 1 
        6  8554 1 1  41 ARG CA   C 58.402   4.713   9.844 1.00 . A A . 260 ARG CA   1 1 
        6  8555 1 1  41 ARG CB   C 59.015   5.914  10.621 1.00 . A A . 260 ARG CB   1 1 
        6  8556 1 1  41 ARG CD   C 61.143   6.865   9.485 1.00 . A A . 260 ARG CD   1 1 
        6  8557 1 1  41 ARG CG   C 59.637   7.060   9.763 1.00 . A A . 260 ARG CG   1 1 
        6  8558 1 1  41 ARG CZ   C 62.938   8.003   8.178 1.00 . A A . 260 ARG CZ   1 1 
        6  8559 1 1  41 ARG H    H 58.119   3.815  11.745 1.00 . A A . 260 ARG H    1 1 
        6  8560 1 1  41 ARG HA   H 57.539   5.073   9.289 1.00 . A A . 260 ARG HA   1 1 
        6  8561 1 1  41 ARG HB2  H 58.230   6.346  11.233 1.00 . A A . 260 ARG HB2  1 1 
        6  8562 1 1  41 ARG HB3  H 59.780   5.529  11.290 1.00 . A A . 260 ARG HB3  1 1 
        6  8563 1 1  41 ARG HD2  H 61.694   7.080  10.397 1.00 . A A . 260 ARG HD2  1 1 
        6  8564 1 1  41 ARG HD3  H 61.315   5.836   9.204 1.00 . A A . 260 ARG HD3  1 1 
        6  8565 1 1  41 ARG HE   H 60.972   8.111   7.793 1.00 . A A . 260 ARG HE   1 1 
        6  8566 1 1  41 ARG HG2  H 59.116   7.110   8.816 1.00 . A A . 260 ARG HG2  1 1 
        6  8567 1 1  41 ARG HG3  H 59.498   8.005  10.283 1.00 . A A . 260 ARG HG3  1 1 
        6  8568 1 1  41 ARG HH11 H 63.643   6.999   9.793 1.00 . A A . 260 ARG HH11 1 1 
        6  8569 1 1  41 ARG HH12 H 64.849   7.758   8.812 1.00 . A A . 260 ARG HH12 1 1 
        6  8570 1 1  41 ARG HH21 H 62.579   9.083   6.507 1.00 . A A . 260 ARG HH21 1 1 
        6  8571 1 1  41 ARG HH22 H 64.248   8.946   6.961 1.00 . A A . 260 ARG HH22 1 1 
        6  8572 1 1  41 ARG N    N 57.909   3.700  10.796 1.00 . A A . 260 ARG N    1 1 
        6  8573 1 1  41 ARG NE   N 61.642   7.735   8.408 1.00 . A A . 260 ARG NE   1 1 
        6  8574 1 1  41 ARG NH1  N 63.886   7.552   8.994 1.00 . A A . 260 ARG NH1  1 1 
        6  8575 1 1  41 ARG NH2  N 63.283   8.734   7.131 1.00 . A A . 260 ARG NH2  1 1 
        6  8576 1 1  41 ARG O    O 59.313   4.391   7.638 1.00 . A A . 260 ARG O    1 1 
        6  8577 1 1  42 THR C    C 60.675   1.672   7.509 1.00 . A A . 261 THR C    1 1 
        6  8578 1 1  42 THR CA   C 61.332   2.615   8.537 1.00 . A A . 261 THR CA   1 1 
        6  8579 1 1  42 THR CB   C 62.328   1.801   9.431 1.00 . A A . 261 THR CB   1 1 
        6  8580 1 1  42 THR CG2  C 63.536   1.284   8.623 1.00 . A A . 261 THR CG2  1 1 
        6  8581 1 1  42 THR H    H 60.304   3.111  10.318 1.00 . A A . 261 THR H    1 1 
        6  8582 1 1  42 THR HA   H 61.895   3.385   8.013 1.00 . A A . 261 THR HA   1 1 
        6  8583 1 1  42 THR HB   H 61.801   0.954   9.860 1.00 . A A . 261 THR HB   1 1 
        6  8584 1 1  42 THR HG1  H 62.526   2.254  11.348 1.00 . A A . 261 THR HG1  1 1 
        6  8585 1 1  42 THR HG21 H 64.068   2.118   8.179 1.00 . A A . 261 THR HG21 1 1 
        6  8586 1 1  42 THR HG22 H 63.195   0.623   7.837 1.00 . A A . 261 THR HG22 1 1 
        6  8587 1 1  42 THR HG23 H 64.207   0.740   9.276 1.00 . A A . 261 THR HG23 1 1 
        6  8588 1 1  42 THR N    N 60.312   3.279   9.356 1.00 . A A . 261 THR N    1 1 
        6  8589 1 1  42 THR O    O 60.974   1.732   6.315 1.00 . A A . 261 THR O    1 1 
        6  8590 1 1  42 THR OG1  O 62.804   2.626  10.502 1.00 . A A . 261 THR OG1  1 1 
        6  8591 1 1  43 SER C    C 58.055   0.341   6.221 1.00 . A A . 262 SER C    1 1 
        6  8592 1 1  43 SER CA   C 59.107  -0.230   7.205 1.00 . A A . 262 SER CA   1 1 
        6  8593 1 1  43 SER CB   C 58.480  -1.276   8.158 1.00 . A A . 262 SER CB   1 1 
        6  8594 1 1  43 SER H    H 59.459   0.953   8.930 1.00 . A A . 262 SER H    1 1 
        6  8595 1 1  43 SER HA   H 59.887  -0.715   6.626 1.00 . A A . 262 SER HA   1 1 
        6  8596 1 1  43 SER HB2  H 59.163  -1.484   8.970 1.00 . A A . 262 SER HB2  1 1 
        6  8597 1 1  43 SER HB3  H 57.552  -0.890   8.567 1.00 . A A . 262 SER HB3  1 1 
        6  8598 1 1  43 SER HG   H 58.582  -2.470   6.603 1.00 . A A . 262 SER HG   1 1 
        6  8599 1 1  43 SER N    N 59.742   0.838   7.998 1.00 . A A . 262 SER N    1 1 
        6  8600 1 1  43 SER O    O 57.761  -0.273   5.181 1.00 . A A . 262 SER O    1 1 
        6  8601 1 1  43 SER OG   O 58.206  -2.492   7.489 1.00 . A A . 262 SER OG   1 1 
        6  8602 1 1  44 LEU C    C 57.290   2.907   4.550 1.00 . A A . 263 LEU C    1 1 
        6  8603 1 1  44 LEU CA   C 56.537   2.254   5.728 1.00 . A A . 263 LEU CA   1 1 
        6  8604 1 1  44 LEU CB   C 55.779   3.322   6.602 1.00 . A A . 263 LEU CB   1 1 
        6  8605 1 1  44 LEU CD1  C 54.225   4.354   4.841 1.00 . A A . 263 LEU CD1  1 1 
        6  8606 1 1  44 LEU CD2  C 53.411   2.422   6.278 1.00 . A A . 263 LEU CD2  1 1 
        6  8607 1 1  44 LEU CG   C 54.312   3.670   6.211 1.00 . A A . 263 LEU CG   1 1 
        6  8608 1 1  44 LEU H    H 57.791   1.937   7.405 1.00 . A A . 263 LEU H    1 1 
        6  8609 1 1  44 LEU HA   H 55.818   1.532   5.342 1.00 . A A . 263 LEU HA   1 1 
        6  8610 1 1  44 LEU HB2  H 55.763   2.964   7.629 1.00 . A A . 263 LEU HB2  1 1 
        6  8611 1 1  44 LEU HB3  H 56.349   4.247   6.593 1.00 . A A . 263 LEU HB3  1 1 
        6  8612 1 1  44 LEU HD11 H 53.205   4.644   4.643 1.00 . A A . 263 LEU HD11 1 1 
        6  8613 1 1  44 LEU HD12 H 54.562   3.677   4.064 1.00 . A A . 263 LEU HD12 1 1 
        6  8614 1 1  44 LEU HD13 H 54.851   5.237   4.835 1.00 . A A . 263 LEU HD13 1 1 
        6  8615 1 1  44 LEU HD21 H 52.389   2.699   6.051 1.00 . A A . 263 LEU HD21 1 1 
        6  8616 1 1  44 LEU HD22 H 53.445   1.997   7.273 1.00 . A A . 263 LEU HD22 1 1 
        6  8617 1 1  44 LEU HD23 H 53.748   1.682   5.561 1.00 . A A . 263 LEU HD23 1 1 
        6  8618 1 1  44 LEU HG   H 53.920   4.380   6.941 1.00 . A A . 263 LEU HG   1 1 
        6  8619 1 1  44 LEU N    N 57.515   1.529   6.561 1.00 . A A . 263 LEU N    1 1 
        6  8620 1 1  44 LEU O    O 56.882   2.777   3.385 1.00 . A A . 263 LEU O    1 1 
        6  8621 1 1  45 GLY C    C 59.922   3.270   2.949 1.00 . A A . 264 GLY C    1 1 
        6  8622 1 1  45 GLY CA   C 59.260   4.260   3.905 1.00 . A A . 264 GLY CA   1 1 
        6  8623 1 1  45 GLY H    H 58.640   3.650   5.835 1.00 . A A . 264 GLY H    1 1 
        6  8624 1 1  45 GLY HA2  H 58.671   4.964   3.333 1.00 . A A . 264 GLY HA2  1 1 
        6  8625 1 1  45 GLY HA3  H 60.028   4.809   4.434 1.00 . A A . 264 GLY HA3  1 1 
        6  8626 1 1  45 GLY N    N 58.398   3.599   4.890 1.00 . A A . 264 GLY N    1 1 
        6  8627 1 1  45 GLY O    O 60.155   3.592   1.782 1.00 . A A . 264 GLY O    1 1 
        6  8628 1 1  46 ARG C    C 59.738   0.576   1.545 1.00 . A A . 265 ARG C    1 1 
        6  8629 1 1  46 ARG CA   C 60.707   0.906   2.690 1.00 . A A . 265 ARG CA   1 1 
        6  8630 1 1  46 ARG CB   C 60.898  -0.338   3.617 1.00 . A A . 265 ARG CB   1 1 
        6  8631 1 1  46 ARG CD   C 62.305  -1.504   5.438 1.00 . A A . 265 ARG CD   1 1 
        6  8632 1 1  46 ARG CG   C 62.278  -0.447   4.309 1.00 . A A . 265 ARG CG   1 1 
        6  8633 1 1  46 ARG CZ   C 61.668  -3.902   5.788 1.00 . A A . 265 ARG CZ   1 1 
        6  8634 1 1  46 ARG H    H 60.099   1.942   4.439 1.00 . A A . 265 ARG H    1 1 
        6  8635 1 1  46 ARG HA   H 61.672   1.183   2.269 1.00 . A A . 265 ARG HA   1 1 
        6  8636 1 1  46 ARG HB2  H 60.133  -0.316   4.389 1.00 . A A . 265 ARG HB2  1 1 
        6  8637 1 1  46 ARG HB3  H 60.756  -1.240   3.032 1.00 . A A . 265 ARG HB3  1 1 
        6  8638 1 1  46 ARG HD2  H 63.336  -1.679   5.732 1.00 . A A . 265 ARG HD2  1 1 
        6  8639 1 1  46 ARG HD3  H 61.760  -1.111   6.294 1.00 . A A . 265 ARG HD3  1 1 
        6  8640 1 1  46 ARG HE   H 61.252  -2.808   4.161 1.00 . A A . 265 ARG HE   1 1 
        6  8641 1 1  46 ARG HG2  H 63.020  -0.719   3.568 1.00 . A A . 265 ARG HG2  1 1 
        6  8642 1 1  46 ARG HG3  H 62.539   0.519   4.731 1.00 . A A . 265 ARG HG3  1 1 
        6  8643 1 1  46 ARG HH11 H 62.836  -3.167   7.276 1.00 . A A . 265 ARG HH11 1 1 
        6  8644 1 1  46 ARG HH12 H 62.303  -4.801   7.489 1.00 . A A . 265 ARG HH12 1 1 
        6  8645 1 1  46 ARG HH21 H 60.501  -4.936   4.493 1.00 . A A . 265 ARG HH21 1 1 
        6  8646 1 1  46 ARG HH22 H 60.983  -5.804   5.916 1.00 . A A . 265 ARG HH22 1 1 
        6  8647 1 1  46 ARG N    N 60.212   2.057   3.475 1.00 . A A . 265 ARG N    1 1 
        6  8648 1 1  46 ARG NE   N 61.693  -2.787   5.039 1.00 . A A . 265 ARG NE   1 1 
        6  8649 1 1  46 ARG NH1  N 62.314  -3.959   6.948 1.00 . A A . 265 ARG NH1  1 1 
        6  8650 1 1  46 ARG NH2  N 60.991  -4.961   5.370 1.00 . A A . 265 ARG NH2  1 1 
        6  8651 1 1  46 ARG O    O 60.151   0.484   0.390 1.00 . A A . 265 ARG O    1 1 
        6  8652 1 1  47 TYR C    C 57.292   1.058  -0.216 1.00 . A A . 266 TYR C    1 1 
        6  8653 1 1  47 TYR CA   C 57.392   0.045   0.948 1.00 . A A . 266 TYR CA   1 1 
        6  8654 1 1  47 TYR CB   C 56.021  -0.095   1.681 1.00 . A A . 266 TYR CB   1 1 
        6  8655 1 1  47 TYR CD1  C 54.719  -1.898   0.426 1.00 . A A . 266 TYR CD1  1 1 
        6  8656 1 1  47 TYR CD2  C 53.987   0.368   0.170 1.00 . A A . 266 TYR CD2  1 1 
        6  8657 1 1  47 TYR CE1  C 53.737  -2.312  -0.447 1.00 . A A . 266 TYR CE1  1 1 
        6  8658 1 1  47 TYR CE2  C 52.998  -0.049  -0.697 1.00 . A A . 266 TYR CE2  1 1 
        6  8659 1 1  47 TYR CG   C 54.876  -0.551   0.752 1.00 . A A . 266 TYR CG   1 1 
        6  8660 1 1  47 TYR CZ   C 52.876  -1.387  -0.999 1.00 . A A . 266 TYR CZ   1 1 
        6  8661 1 1  47 TYR H    H 58.205   0.585   2.839 1.00 . A A . 266 TYR H    1 1 
        6  8662 1 1  47 TYR HA   H 57.670  -0.925   0.545 1.00 . A A . 266 TYR HA   1 1 
        6  8663 1 1  47 TYR HB2  H 56.120  -0.823   2.484 1.00 . A A . 266 TYR HB2  1 1 
        6  8664 1 1  47 TYR HB3  H 55.752   0.860   2.118 1.00 . A A . 266 TYR HB3  1 1 
        6  8665 1 1  47 TYR HD1  H 55.391  -2.630   0.862 1.00 . A A . 266 TYR HD1  1 1 
        6  8666 1 1  47 TYR HD2  H 54.086   1.420   0.410 1.00 . A A . 266 TYR HD2  1 1 
        6  8667 1 1  47 TYR HE1  H 53.632  -3.360  -0.681 1.00 . A A . 266 TYR HE1  1 1 
        6  8668 1 1  47 TYR HE2  H 52.320   0.674  -1.132 1.00 . A A . 266 TYR HE2  1 1 
        6  8669 1 1  47 TYR HH   H 52.004  -1.328  -2.719 1.00 . A A . 266 TYR HH   1 1 
        6  8670 1 1  47 TYR N    N 58.448   0.432   1.897 1.00 . A A . 266 TYR N    1 1 
        6  8671 1 1  47 TYR O    O 57.227   0.666  -1.381 1.00 . A A . 266 TYR O    1 1 
        6  8672 1 1  47 TYR OH   O 51.912  -1.807  -1.887 1.00 . A A . 266 TYR OH   1 1 
        6  8673 1 1  48 ILE C    C 58.339   3.644  -1.745 1.00 . A A . 267 ILE C    1 1 
        6  8674 1 1  48 ILE CA   C 57.108   3.462  -0.833 1.00 . A A . 267 ILE CA   1 1 
        6  8675 1 1  48 ILE CB   C 56.791   4.805  -0.085 1.00 . A A . 267 ILE CB   1 1 
        6  8676 1 1  48 ILE CD1  C 55.155   5.855   1.626 1.00 . A A . 267 ILE CD1  1 1 
        6  8677 1 1  48 ILE CG1  C 55.560   4.616   0.853 1.00 . A A . 267 ILE CG1  1 1 
        6  8678 1 1  48 ILE CG2  C 56.555   5.983  -1.075 1.00 . A A . 267 ILE CG2  1 1 
        6  8679 1 1  48 ILE H    H 57.465   2.584   1.075 1.00 . A A . 267 ILE H    1 1 
        6  8680 1 1  48 ILE HA   H 56.247   3.208  -1.454 1.00 . A A . 267 ILE HA   1 1 
        6  8681 1 1  48 ILE HB   H 57.658   5.056   0.526 1.00 . A A . 267 ILE HB   1 1 
        6  8682 1 1  48 ILE HD11 H 54.898   6.651   0.940 1.00 . A A . 267 ILE HD11 1 1 
        6  8683 1 1  48 ILE HD12 H 55.972   6.176   2.261 1.00 . A A . 267 ILE HD12 1 1 
        6  8684 1 1  48 ILE HD13 H 54.297   5.625   2.241 1.00 . A A . 267 ILE HD13 1 1 
        6  8685 1 1  48 ILE HG12 H 54.703   4.311   0.270 1.00 . A A . 267 ILE HG12 1 1 
        6  8686 1 1  48 ILE HG13 H 55.782   3.842   1.580 1.00 . A A . 267 ILE HG13 1 1 
        6  8687 1 1  48 ILE HG21 H 56.357   6.892  -0.521 1.00 . A A . 267 ILE HG21 1 1 
        6  8688 1 1  48 ILE HG22 H 55.708   5.765  -1.715 1.00 . A A . 267 ILE HG22 1 1 
        6  8689 1 1  48 ILE HG23 H 57.435   6.131  -1.690 1.00 . A A . 267 ILE HG23 1 1 
        6  8690 1 1  48 ILE N    N 57.309   2.357   0.132 1.00 . A A . 267 ILE N    1 1 
        6  8691 1 1  48 ILE O    O 58.203   3.923  -2.945 1.00 . A A . 267 ILE O    1 1 
        6  8692 1 1  49 MET C    C 61.095   2.215  -2.665 1.00 . A A . 268 MET C    1 1 
        6  8693 1 1  49 MET CA   C 60.818   3.551  -1.909 1.00 . A A . 268 MET CA   1 1 
        6  8694 1 1  49 MET CB   C 61.982   3.941  -0.933 1.00 . A A . 268 MET CB   1 1 
        6  8695 1 1  49 MET CE   C 65.116   5.429  -3.374 1.00 . A A . 268 MET CE   1 1 
        6  8696 1 1  49 MET CG   C 63.076   4.858  -1.534 1.00 . A A . 268 MET CG   1 1 
        6  8697 1 1  49 MET H    H 59.570   3.245  -0.203 1.00 . A A . 268 MET H    1 1 
        6  8698 1 1  49 MET HA   H 60.704   4.340  -2.653 1.00 . A A . 268 MET HA   1 1 
        6  8699 1 1  49 MET HB2  H 61.560   4.460  -0.078 1.00 . A A . 268 MET HB2  1 1 
        6  8700 1 1  49 MET HB3  H 62.459   3.039  -0.574 1.00 . A A . 268 MET HB3  1 1 
        6  8701 1 1  49 MET HE1  H 65.767   5.655  -2.540 1.00 . A A . 268 MET HE1  1 1 
        6  8702 1 1  49 MET HE2  H 64.555   6.312  -3.640 1.00 . A A . 268 MET HE2  1 1 
        6  8703 1 1  49 MET HE3  H 65.711   5.113  -4.216 1.00 . A A . 268 MET HE3  1 1 
        6  8704 1 1  49 MET HG2  H 62.606   5.765  -1.892 1.00 . A A . 268 MET HG2  1 1 
        6  8705 1 1  49 MET HG3  H 63.783   5.112  -0.754 1.00 . A A . 268 MET HG3  1 1 
        6  8706 1 1  49 MET N    N 59.540   3.456  -1.164 1.00 . A A . 268 MET N    1 1 
        6  8707 1 1  49 MET O    O 62.159   2.036  -3.252 1.00 . A A . 268 MET O    1 1 
        6  8708 1 1  49 MET SD   S 63.986   4.115  -2.912 1.00 . A A . 268 MET SD   1 1 
        6  8709 1 1  50 SER C    C 61.072  -1.026  -2.871 1.00 . A A . 269 SER C    1 1 
        6  8710 1 1  50 SER CA   C 60.081   0.032  -3.402 1.00 . A A . 269 SER CA   1 1 
        6  8711 1 1  50 SER CB   C 60.306   0.310  -4.912 1.00 . A A . 269 SER CB   1 1 
        6  8712 1 1  50 SER H    H 59.363   1.450  -2.010 1.00 . A A . 269 SER H    1 1 
        6  8713 1 1  50 SER HA   H 59.084  -0.370  -3.278 1.00 . A A . 269 SER HA   1 1 
        6  8714 1 1  50 SER HB2  H 61.326   0.647  -5.074 1.00 . A A . 269 SER HB2  1 1 
        6  8715 1 1  50 SER HB3  H 60.139  -0.598  -5.481 1.00 . A A . 269 SER HB3  1 1 
        6  8716 1 1  50 SER HG   H 58.864   1.632  -4.670 1.00 . A A . 269 SER HG   1 1 
        6  8717 1 1  50 SER N    N 60.111   1.287  -2.618 1.00 . A A . 269 SER N    1 1 
        6  8718 1 1  50 SER O    O 61.343  -2.018  -3.552 1.00 . A A . 269 SER O    1 1 
        6  8719 1 1  50 SER OG   O 59.420   1.318  -5.392 1.00 . A A . 269 SER OG   1 1 
        6  8720 1 1  51 LEU C    C 61.497  -2.933  -0.349 1.00 . A A . 270 LEU C    1 1 
        6  8721 1 1  51 LEU CA   C 62.407  -1.817  -0.921 1.00 . A A . 270 LEU CA   1 1 
        6  8722 1 1  51 LEU CB   C 63.243  -1.134   0.220 1.00 . A A . 270 LEU CB   1 1 
        6  8723 1 1  51 LEU CD1  C 65.502  -1.268  -1.001 1.00 . A A . 270 LEU CD1  1 1 
        6  8724 1 1  51 LEU CD2  C 64.221   0.933  -0.973 1.00 . A A . 270 LEU CD2  1 1 
        6  8725 1 1  51 LEU CG   C 64.540  -0.360  -0.200 1.00 . A A . 270 LEU CG   1 1 
        6  8726 1 1  51 LEU H    H 61.410   0.039  -1.210 1.00 . A A . 270 LEU H    1 1 
        6  8727 1 1  51 LEU HA   H 63.090  -2.270  -1.633 1.00 . A A . 270 LEU HA   1 1 
        6  8728 1 1  51 LEU HB2  H 62.589  -0.445   0.742 1.00 . A A . 270 LEU HB2  1 1 
        6  8729 1 1  51 LEU HB3  H 63.536  -1.905   0.931 1.00 . A A . 270 LEU HB3  1 1 
        6  8730 1 1  51 LEU HD11 H 66.407  -0.725  -1.228 1.00 . A A . 270 LEU HD11 1 1 
        6  8731 1 1  51 LEU HD12 H 65.032  -1.584  -1.925 1.00 . A A . 270 LEU HD12 1 1 
        6  8732 1 1  51 LEU HD13 H 65.753  -2.141  -0.410 1.00 . A A . 270 LEU HD13 1 1 
        6  8733 1 1  51 LEU HD21 H 63.672   0.697  -1.878 1.00 . A A . 270 LEU HD21 1 1 
        6  8734 1 1  51 LEU HD22 H 65.139   1.444  -1.235 1.00 . A A . 270 LEU HD22 1 1 
        6  8735 1 1  51 LEU HD23 H 63.621   1.588  -0.354 1.00 . A A . 270 LEU HD23 1 1 
        6  8736 1 1  51 LEU HG   H 65.070  -0.066   0.703 1.00 . A A . 270 LEU HG   1 1 
        6  8737 1 1  51 LEU N    N 61.590  -0.816  -1.646 1.00 . A A . 270 LEU N    1 1 
        6  8738 1 1  51 LEU O    O 60.326  -3.052  -0.745 1.00 . A A . 270 LEU O    1 1 
        6  8739 1 1  52 GLU C    C 60.036  -4.293   1.904 1.00 . A A . 271 GLU C    1 1 
        6  8740 1 1  52 GLU CA   C 61.328  -4.843   1.243 1.00 . A A . 271 GLU CA   1 1 
        6  8741 1 1  52 GLU CB   C 62.236  -5.511   2.311 1.00 . A A . 271 GLU CB   1 1 
        6  8742 1 1  52 GLU CD   C 64.415  -6.761   2.835 1.00 . A A . 271 GLU CD   1 1 
        6  8743 1 1  52 GLU CG   C 63.493  -6.198   1.740 1.00 . A A . 271 GLU CG   1 1 
        6  8744 1 1  52 GLU H    H 63.012  -3.636   0.770 1.00 . A A . 271 GLU H    1 1 
        6  8745 1 1  52 GLU HA   H 61.061  -5.576   0.494 1.00 . A A . 271 GLU HA   1 1 
        6  8746 1 1  52 GLU HB2  H 62.557  -4.753   3.018 1.00 . A A . 271 GLU HB2  1 1 
        6  8747 1 1  52 GLU HB3  H 61.659  -6.259   2.846 1.00 . A A . 271 GLU HB3  1 1 
        6  8748 1 1  52 GLU HG2  H 63.182  -7.008   1.085 1.00 . A A . 271 GLU HG2  1 1 
        6  8749 1 1  52 GLU HG3  H 64.049  -5.473   1.149 1.00 . A A . 271 GLU HG3  1 1 
        6  8750 1 1  52 GLU N    N 62.063  -3.761   0.558 1.00 . A A . 271 GLU N    1 1 
        6  8751 1 1  52 GLU O    O 60.101  -3.279   2.602 1.00 . A A . 271 GLU O    1 1 
        6  8752 1 1  52 GLU OE1  O 64.219  -7.920   3.257 1.00 . A A . 271 GLU OE1  1 1 
        6  8753 1 1  52 GLU OE2  O 65.329  -6.036   3.291 1.00 . A A . 271 GLU OE2  1 1 
        6  8754 1 1  53 PRO C    C 57.449  -4.519   3.743 1.00 . A A . 272 PRO C    1 1 
        6  8755 1 1  53 PRO CA   C 57.556  -4.425   2.205 1.00 . A A . 272 PRO CA   1 1 
        6  8756 1 1  53 PRO CB   C 56.513  -5.335   1.504 1.00 . A A . 272 PRO CB   1 1 
        6  8757 1 1  53 PRO CD   C 58.667  -6.241   0.981 1.00 . A A . 272 PRO CD   1 1 
        6  8758 1 1  53 PRO CG   C 57.237  -6.630   1.315 1.00 . A A . 272 PRO CG   1 1 
        6  8759 1 1  53 PRO HA   H 57.403  -3.391   1.902 1.00 . A A . 272 PRO HA   1 1 
        6  8760 1 1  53 PRO HB2  H 55.627  -5.452   2.119 1.00 . A A . 272 PRO HB2  1 1 
        6  8761 1 1  53 PRO HB3  H 56.232  -4.898   0.550 1.00 . A A . 272 PRO HB3  1 1 
        6  8762 1 1  53 PRO HD2  H 59.360  -6.991   1.349 1.00 . A A . 272 PRO HD2  1 1 
        6  8763 1 1  53 PRO HD3  H 58.791  -6.112  -0.090 1.00 . A A . 272 PRO HD3  1 1 
        6  8764 1 1  53 PRO HG2  H 57.206  -7.216   2.232 1.00 . A A . 272 PRO HG2  1 1 
        6  8765 1 1  53 PRO HG3  H 56.792  -7.194   0.501 1.00 . A A . 272 PRO HG3  1 1 
        6  8766 1 1  53 PRO N    N 58.849  -4.943   1.695 1.00 . A A . 272 PRO N    1 1 
        6  8767 1 1  53 PRO O    O 58.338  -5.064   4.418 1.00 . A A . 272 PRO O    1 1 
        6  8768 1 1  54 LEU C    C 55.528  -5.397   6.158 1.00 . A A . 273 LEU C    1 1 
        6  8769 1 1  54 LEU CA   C 56.065  -4.007   5.714 1.00 . A A . 273 LEU CA   1 1 
        6  8770 1 1  54 LEU CB   C 55.114  -2.816   6.082 1.00 . A A . 273 LEU CB   1 1 
        6  8771 1 1  54 LEU CD1  C 52.731  -3.622   5.416 1.00 . A A . 273 LEU CD1  1 1 
        6  8772 1 1  54 LEU CD2  C 53.299  -1.138   5.397 1.00 . A A . 273 LEU CD2  1 1 
        6  8773 1 1  54 LEU CG   C 53.841  -2.571   5.189 1.00 . A A . 273 LEU CG   1 1 
        6  8774 1 1  54 LEU H    H 55.706  -3.561   3.675 1.00 . A A . 273 LEU H    1 1 
        6  8775 1 1  54 LEU HA   H 57.013  -3.849   6.225 1.00 . A A . 273 LEU HA   1 1 
        6  8776 1 1  54 LEU HB2  H 54.787  -2.954   7.107 1.00 . A A . 273 LEU HB2  1 1 
        6  8777 1 1  54 LEU HB3  H 55.719  -1.912   6.054 1.00 . A A . 273 LEU HB3  1 1 
        6  8778 1 1  54 LEU HD11 H 52.405  -3.601   6.448 1.00 . A A . 273 LEU HD11 1 1 
        6  8779 1 1  54 LEU HD12 H 53.113  -4.604   5.182 1.00 . A A . 273 LEU HD12 1 1 
        6  8780 1 1  54 LEU HD13 H 51.886  -3.412   4.769 1.00 . A A . 273 LEU HD13 1 1 
        6  8781 1 1  54 LEU HD21 H 52.462  -0.967   4.733 1.00 . A A . 273 LEU HD21 1 1 
        6  8782 1 1  54 LEU HD22 H 54.074  -0.418   5.176 1.00 . A A . 273 LEU HD22 1 1 
        6  8783 1 1  54 LEU HD23 H 52.972  -1.007   6.423 1.00 . A A . 273 LEU HD23 1 1 
        6  8784 1 1  54 LEU HG   H 54.138  -2.649   4.151 1.00 . A A . 273 LEU HG   1 1 
        6  8785 1 1  54 LEU N    N 56.351  -3.983   4.275 1.00 . A A . 273 LEU N    1 1 
        6  8786 1 1  54 LEU O    O 54.938  -6.114   5.334 1.00 . A A . 273 LEU O    1 1 
        6  8787 1 1  55 PRO C    C 53.735  -7.162   8.073 1.00 . A A . 274 PRO C    1 1 
        6  8788 1 1  55 PRO CA   C 55.282  -7.115   7.990 1.00 . A A . 274 PRO CA   1 1 
        6  8789 1 1  55 PRO CB   C 55.930  -7.179   9.409 1.00 . A A . 274 PRO CB   1 1 
        6  8790 1 1  55 PRO CD   C 56.540  -5.068   8.493 1.00 . A A . 274 PRO CD   1 1 
        6  8791 1 1  55 PRO CG   C 56.141  -5.748   9.779 1.00 . A A . 274 PRO CG   1 1 
        6  8792 1 1  55 PRO HA   H 55.633  -7.946   7.381 1.00 . A A . 274 PRO HA   1 1 
        6  8793 1 1  55 PRO HB2  H 55.272  -7.683  10.110 1.00 . A A . 274 PRO HB2  1 1 
        6  8794 1 1  55 PRO HB3  H 56.872  -7.714   9.361 1.00 . A A . 274 PRO HB3  1 1 
        6  8795 1 1  55 PRO HD2  H 56.258  -4.025   8.509 1.00 . A A . 274 PRO HD2  1 1 
        6  8796 1 1  55 PRO HD3  H 57.609  -5.160   8.323 1.00 . A A . 274 PRO HD3  1 1 
        6  8797 1 1  55 PRO HG2  H 55.221  -5.321  10.173 1.00 . A A . 274 PRO HG2  1 1 
        6  8798 1 1  55 PRO HG3  H 56.934  -5.666  10.515 1.00 . A A . 274 PRO HG3  1 1 
        6  8799 1 1  55 PRO N    N 55.770  -5.815   7.454 1.00 . A A . 274 PRO N    1 1 
        6  8800 1 1  55 PRO O    O 53.084  -6.106   8.016 1.00 . A A . 274 PRO O    1 1 
        6  8801 1 1  56 PRO C    C 51.125  -7.840   9.673 1.00 . A A . 275 PRO C    1 1 
        6  8802 1 1  56 PRO CA   C 51.646  -8.525   8.391 1.00 . A A . 275 PRO CA   1 1 
        6  8803 1 1  56 PRO CB   C 51.431 -10.062   8.426 1.00 . A A . 275 PRO CB   1 1 
        6  8804 1 1  56 PRO CD   C 53.792  -9.717   8.261 1.00 . A A . 275 PRO CD   1 1 
        6  8805 1 1  56 PRO CG   C 52.750 -10.614   8.881 1.00 . A A . 275 PRO CG   1 1 
        6  8806 1 1  56 PRO HA   H 51.123  -8.103   7.538 1.00 . A A . 275 PRO HA   1 1 
        6  8807 1 1  56 PRO HB2  H 50.628 -10.325   9.110 1.00 . A A . 275 PRO HB2  1 1 
        6  8808 1 1  56 PRO HB3  H 51.178 -10.418   7.432 1.00 . A A . 275 PRO HB3  1 1 
        6  8809 1 1  56 PRO HD2  H 54.686  -9.690   8.873 1.00 . A A . 275 PRO HD2  1 1 
        6  8810 1 1  56 PRO HD3  H 54.038 -10.045   7.257 1.00 . A A . 275 PRO HD3  1 1 
        6  8811 1 1  56 PRO HG2  H 52.816 -10.581   9.967 1.00 . A A . 275 PRO HG2  1 1 
        6  8812 1 1  56 PRO HG3  H 52.869 -11.635   8.533 1.00 . A A . 275 PRO HG3  1 1 
        6  8813 1 1  56 PRO N    N 53.119  -8.383   8.232 1.00 . A A . 275 PRO N    1 1 
        6  8814 1 1  56 PRO O    O 49.927  -7.649   9.818 1.00 . A A . 275 PRO O    1 1 
        6  8815 1 1  57 ASP C    C 51.387  -5.290  11.444 1.00 . A A . 276 ASP C    1 1 
        6  8816 1 1  57 ASP CA   C 51.793  -6.730  11.812 1.00 . A A . 276 ASP CA   1 1 
        6  8817 1 1  57 ASP CB   C 53.066  -6.710  12.695 1.00 . A A . 276 ASP CB   1 1 
        6  8818 1 1  57 ASP CG   C 53.604  -8.117  12.980 1.00 . A A . 276 ASP CG   1 1 
        6  8819 1 1  57 ASP H    H 52.977  -7.808  10.436 1.00 . A A . 276 ASP H    1 1 
        6  8820 1 1  57 ASP HA   H 50.983  -7.209  12.352 1.00 . A A . 276 ASP HA   1 1 
        6  8821 1 1  57 ASP HB2  H 53.842  -6.139  12.192 1.00 . A A . 276 ASP HB2  1 1 
        6  8822 1 1  57 ASP HB3  H 52.844  -6.223  13.637 1.00 . A A . 276 ASP HB3  1 1 
        6  8823 1 1  57 ASP N    N 52.057  -7.507  10.588 1.00 . A A . 276 ASP N    1 1 
        6  8824 1 1  57 ASP O    O 50.352  -4.781  11.893 1.00 . A A . 276 ASP O    1 1 
        6  8825 1 1  57 ASP OD1  O 54.339  -8.663  12.125 1.00 . A A . 276 ASP OD1  1 1 
        6  8826 1 1  57 ASP OD2  O 53.270  -8.701  14.030 1.00 . A A . 276 ASP OD2  1 1 
        6  8827 1 1  58 LEU C    C 50.772  -3.261   9.149 1.00 . A A . 277 LEU C    1 1 
        6  8828 1 1  58 LEU CA   C 51.992  -3.296  10.081 1.00 . A A . 277 LEU CA   1 1 
        6  8829 1 1  58 LEU CB   C 53.274  -2.766   9.352 1.00 . A A . 277 LEU CB   1 1 
        6  8830 1 1  58 LEU CD1  C 53.523  -0.610  10.653 1.00 . A A . 277 LEU CD1  1 1 
        6  8831 1 1  58 LEU CD2  C 54.804  -2.661  11.423 1.00 . A A . 277 LEU CD2  1 1 
        6  8832 1 1  58 LEU CG   C 54.240  -1.889  10.208 1.00 . A A . 277 LEU CG   1 1 
        6  8833 1 1  58 LEU H    H 53.028  -5.136  10.308 1.00 . A A . 277 LEU H    1 1 
        6  8834 1 1  58 LEU HA   H 51.785  -2.658  10.938 1.00 . A A . 277 LEU HA   1 1 
        6  8835 1 1  58 LEU HB2  H 53.836  -3.616   8.978 1.00 . A A . 277 LEU HB2  1 1 
        6  8836 1 1  58 LEU HB3  H 52.974  -2.171   8.494 1.00 . A A . 277 LEU HB3  1 1 
        6  8837 1 1  58 LEU HD11 H 53.177  -0.067   9.781 1.00 . A A . 277 LEU HD11 1 1 
        6  8838 1 1  58 LEU HD12 H 54.208   0.018  11.206 1.00 . A A . 277 LEU HD12 1 1 
        6  8839 1 1  58 LEU HD13 H 52.676  -0.855  11.281 1.00 . A A . 277 LEU HD13 1 1 
        6  8840 1 1  58 LEU HD21 H 55.466  -2.015  11.987 1.00 . A A . 277 LEU HD21 1 1 
        6  8841 1 1  58 LEU HD22 H 55.359  -3.521  11.080 1.00 . A A . 277 LEU HD22 1 1 
        6  8842 1 1  58 LEU HD23 H 53.994  -2.990  12.063 1.00 . A A . 277 LEU HD23 1 1 
        6  8843 1 1  58 LEU HG   H 55.082  -1.586   9.593 1.00 . A A . 277 LEU HG   1 1 
        6  8844 1 1  58 LEU N    N 52.221  -4.660  10.598 1.00 . A A . 277 LEU N    1 1 
        6  8845 1 1  58 LEU O    O 50.024  -2.273   9.133 1.00 . A A . 277 LEU O    1 1 
        6  8846 1 1  59 ARG C    C 48.136  -4.491   8.210 1.00 . A A . 278 ARG C    1 1 
        6  8847 1 1  59 ARG CA   C 49.472  -4.491   7.449 1.00 . A A . 278 ARG CA   1 1 
        6  8848 1 1  59 ARG CB   C 49.605  -5.779   6.598 1.00 . A A . 278 ARG CB   1 1 
        6  8849 1 1  59 ARG CD   C 48.533  -7.294   4.819 1.00 . A A . 278 ARG CD   1 1 
        6  8850 1 1  59 ARG CG   C 48.441  -5.991   5.607 1.00 . A A . 278 ARG CG   1 1 
        6  8851 1 1  59 ARG CZ   C 47.131  -8.548   3.179 1.00 . A A . 278 ARG CZ   1 1 
        6  8852 1 1  59 ARG H    H 51.252  -5.077   8.444 1.00 . A A . 278 ARG H    1 1 
        6  8853 1 1  59 ARG HA   H 49.495  -3.632   6.782 1.00 . A A . 278 ARG HA   1 1 
        6  8854 1 1  59 ARG HB2  H 50.531  -5.730   6.037 1.00 . A A . 278 ARG HB2  1 1 
        6  8855 1 1  59 ARG HB3  H 49.650  -6.638   7.265 1.00 . A A . 278 ARG HB3  1 1 
        6  8856 1 1  59 ARG HD2  H 49.419  -7.270   4.197 1.00 . A A . 278 ARG HD2  1 1 
        6  8857 1 1  59 ARG HD3  H 48.603  -8.127   5.513 1.00 . A A . 278 ARG HD3  1 1 
        6  8858 1 1  59 ARG HE   H 46.672  -6.765   3.989 1.00 . A A . 278 ARG HE   1 1 
        6  8859 1 1  59 ARG HG2  H 47.506  -5.995   6.159 1.00 . A A . 278 ARG HG2  1 1 
        6  8860 1 1  59 ARG HG3  H 48.424  -5.163   4.905 1.00 . A A . 278 ARG HG3  1 1 
        6  8861 1 1  59 ARG HH11 H 48.871  -9.499   3.619 1.00 . A A . 278 ARG HH11 1 1 
        6  8862 1 1  59 ARG HH12 H 47.820 -10.343   2.529 1.00 . A A . 278 ARG HH12 1 1 
        6  8863 1 1  59 ARG HH21 H 45.346  -7.873   2.514 1.00 . A A . 278 ARG HH21 1 1 
        6  8864 1 1  59 ARG HH22 H 45.841  -9.411   1.886 1.00 . A A . 278 ARG HH22 1 1 
        6  8865 1 1  59 ARG N    N 50.597  -4.348   8.377 1.00 . A A . 278 ARG N    1 1 
        6  8866 1 1  59 ARG NE   N 47.351  -7.486   3.967 1.00 . A A . 278 ARG NE   1 1 
        6  8867 1 1  59 ARG NH1  N 48.015  -9.540   3.098 1.00 . A A . 278 ARG NH1  1 1 
        6  8868 1 1  59 ARG NH2  N 46.018  -8.616   2.470 1.00 . A A . 278 ARG NH2  1 1 
        6  8869 1 1  59 ARG O    O 47.266  -3.669   7.930 1.00 . A A . 278 ARG O    1 1 
        6  8870 1 1  60 ARG C    C 46.472  -4.313  10.811 1.00 . A A . 279 ARG C    1 1 
        6  8871 1 1  60 ARG CA   C 46.772  -5.577   9.983 1.00 . A A . 279 ARG CA   1 1 
        6  8872 1 1  60 ARG CB   C 46.827  -6.824  10.921 1.00 . A A . 279 ARG CB   1 1 
        6  8873 1 1  60 ARG CD   C 47.812  -7.933  13.028 1.00 . A A . 279 ARG CD   1 1 
        6  8874 1 1  60 ARG CG   C 47.896  -6.763  12.039 1.00 . A A . 279 ARG CG   1 1 
        6  8875 1 1  60 ARG CZ   C 47.616 -10.427  12.935 1.00 . A A . 279 ARG CZ   1 1 
        6  8876 1 1  60 ARG H    H 48.766  -5.998   9.380 1.00 . A A . 279 ARG H    1 1 
        6  8877 1 1  60 ARG HA   H 45.962  -5.722   9.275 1.00 . A A . 279 ARG HA   1 1 
        6  8878 1 1  60 ARG HB2  H 45.855  -6.949  11.386 1.00 . A A . 279 ARG HB2  1 1 
        6  8879 1 1  60 ARG HB3  H 47.026  -7.703  10.312 1.00 . A A . 279 ARG HB3  1 1 
        6  8880 1 1  60 ARG HD2  H 48.595  -7.815  13.768 1.00 . A A . 279 ARG HD2  1 1 
        6  8881 1 1  60 ARG HD3  H 46.849  -7.899  13.528 1.00 . A A . 279 ARG HD3  1 1 
        6  8882 1 1  60 ARG HE   H 48.387  -9.262  11.491 1.00 . A A . 279 ARG HE   1 1 
        6  8883 1 1  60 ARG HG2  H 48.876  -6.770  11.580 1.00 . A A . 279 ARG HG2  1 1 
        6  8884 1 1  60 ARG HG3  H 47.773  -5.834  12.587 1.00 . A A . 279 ARG HG3  1 1 
        6  8885 1 1  60 ARG HH11 H 46.847  -9.632  14.639 1.00 . A A . 279 ARG HH11 1 1 
        6  8886 1 1  60 ARG HH12 H 46.779 -11.361  14.531 1.00 . A A . 279 ARG HH12 1 1 
        6  8887 1 1  60 ARG HH21 H 48.292 -11.537  11.385 1.00 . A A . 279 ARG HH21 1 1 
        6  8888 1 1  60 ARG HH22 H 47.594 -12.435  12.696 1.00 . A A . 279 ARG HH22 1 1 
        6  8889 1 1  60 ARG N    N 48.007  -5.414   9.191 1.00 . A A . 279 ARG N    1 1 
        6  8890 1 1  60 ARG NE   N 47.971  -9.251  12.383 1.00 . A A . 279 ARG NE   1 1 
        6  8891 1 1  60 ARG NH1  N 47.034 -10.476  14.132 1.00 . A A . 279 ARG NH1  1 1 
        6  8892 1 1  60 ARG NH2  N 47.852 -11.557  12.289 1.00 . A A . 279 ARG NH2  1 1 
        6  8893 1 1  60 ARG O    O 45.319  -3.959  10.973 1.00 . A A . 279 ARG O    1 1 
        6  8894 1 1  61 ALA C    C 46.773  -1.276  11.323 1.00 . A A . 280 ALA C    1 1 
        6  8895 1 1  61 ALA CA   C 47.438  -2.420  12.124 1.00 . A A . 280 ALA CA   1 1 
        6  8896 1 1  61 ALA CB   C 48.843  -2.024  12.608 1.00 . A A . 280 ALA CB   1 1 
        6  8897 1 1  61 ALA H    H 48.434  -4.012  11.135 1.00 . A A . 280 ALA H    1 1 
        6  8898 1 1  61 ALA HA   H 46.832  -2.644  12.998 1.00 . A A . 280 ALA HA   1 1 
        6  8899 1 1  61 ALA HB1  H 48.780  -1.182  13.283 1.00 . A A . 280 ALA HB1  1 1 
        6  8900 1 1  61 ALA HB2  H 49.463  -1.756  11.761 1.00 . A A . 280 ALA HB2  1 1 
        6  8901 1 1  61 ALA HB3  H 49.301  -2.860  13.127 1.00 . A A . 280 ALA HB3  1 1 
        6  8902 1 1  61 ALA N    N 47.537  -3.648  11.310 1.00 . A A . 280 ALA N    1 1 
        6  8903 1 1  61 ALA O    O 45.741  -0.708  11.741 1.00 . A A . 280 ALA O    1 1 
        6  8904 1 1  62 LEU C    C 45.447  -0.217   8.764 1.00 . A A . 281 LEU C    1 1 
        6  8905 1 1  62 LEU CA   C 46.889   0.055   9.224 1.00 . A A . 281 LEU CA   1 1 
        6  8906 1 1  62 LEU CB   C 47.851   0.155   8.006 1.00 . A A . 281 LEU CB   1 1 
        6  8907 1 1  62 LEU CD1  C 50.141   0.824   7.068 1.00 . A A . 281 LEU CD1  1 1 
        6  8908 1 1  62 LEU CD2  C 48.891   2.380   8.650 1.00 . A A . 281 LEU CD2  1 1 
        6  8909 1 1  62 LEU CG   C 49.183   0.910   8.272 1.00 . A A . 281 LEU CG   1 1 
        6  8910 1 1  62 LEU H    H 48.164  -1.501   9.899 1.00 . A A . 281 LEU H    1 1 
        6  8911 1 1  62 LEU HA   H 46.908   0.999   9.763 1.00 . A A . 281 LEU HA   1 1 
        6  8912 1 1  62 LEU HB2  H 48.087  -0.853   7.674 1.00 . A A . 281 LEU HB2  1 1 
        6  8913 1 1  62 LEU HB3  H 47.337   0.662   7.193 1.00 . A A . 281 LEU HB3  1 1 
        6  8914 1 1  62 LEU HD11 H 49.684   1.277   6.196 1.00 . A A . 281 LEU HD11 1 1 
        6  8915 1 1  62 LEU HD12 H 50.363  -0.214   6.853 1.00 . A A . 281 LEU HD12 1 1 
        6  8916 1 1  62 LEU HD13 H 51.065   1.339   7.297 1.00 . A A . 281 LEU HD13 1 1 
        6  8917 1 1  62 LEU HD21 H 48.362   2.875   7.842 1.00 . A A . 281 LEU HD21 1 1 
        6  8918 1 1  62 LEU HD22 H 49.820   2.895   8.834 1.00 . A A . 281 LEU HD22 1 1 
        6  8919 1 1  62 LEU HD23 H 48.288   2.413   9.546 1.00 . A A . 281 LEU HD23 1 1 
        6  8920 1 1  62 LEU HG   H 49.686   0.451   9.115 1.00 . A A . 281 LEU HG   1 1 
        6  8921 1 1  62 LEU N    N 47.366  -0.988  10.153 1.00 . A A . 281 LEU N    1 1 
        6  8922 1 1  62 LEU O    O 44.605   0.682   8.793 1.00 . A A . 281 LEU O    1 1 
        6  8923 1 1  63 GLU C    C 42.808  -1.906   8.969 1.00 . A A . 282 GLU C    1 1 
        6  8924 1 1  63 GLU CA   C 43.872  -1.922   7.852 1.00 . A A . 282 GLU CA   1 1 
        6  8925 1 1  63 GLU CB   C 44.010  -3.343   7.239 1.00 . A A . 282 GLU CB   1 1 
        6  8926 1 1  63 GLU CD   C 45.044  -4.767   5.289 1.00 . A A . 282 GLU CD   1 1 
        6  8927 1 1  63 GLU CG   C 44.744  -3.365   5.870 1.00 . A A . 282 GLU CG   1 1 
        6  8928 1 1  63 GLU H    H 45.930  -2.111   8.354 1.00 . A A . 282 GLU H    1 1 
        6  8929 1 1  63 GLU HA   H 43.557  -1.232   7.070 1.00 . A A . 282 GLU HA   1 1 
        6  8930 1 1  63 GLU HB2  H 44.568  -3.968   7.931 1.00 . A A . 282 GLU HB2  1 1 
        6  8931 1 1  63 GLU HB3  H 43.026  -3.770   7.111 1.00 . A A . 282 GLU HB3  1 1 
        6  8932 1 1  63 GLU HG2  H 44.137  -2.830   5.151 1.00 . A A . 282 GLU HG2  1 1 
        6  8933 1 1  63 GLU HG3  H 45.686  -2.843   5.987 1.00 . A A . 282 GLU HG3  1 1 
        6  8934 1 1  63 GLU N    N 45.193  -1.464   8.340 1.00 . A A . 282 GLU N    1 1 
        6  8935 1 1  63 GLU O    O 41.614  -1.734   8.696 1.00 . A A . 282 GLU O    1 1 
        6  8936 1 1  63 GLU OE1  O 44.823  -5.792   5.975 1.00 . A A . 282 GLU OE1  1 1 
        6  8937 1 1  63 GLU OE2  O 45.519  -4.846   4.131 1.00 . A A . 282 GLU OE2  1 1 
        6  8938 1 1  64 SER C    C 41.962  -0.588  11.716 1.00 . A A . 283 SER C    1 1 
        6  8939 1 1  64 SER CA   C 42.376  -2.037  11.399 1.00 . A A . 283 SER CA   1 1 
        6  8940 1 1  64 SER CB   C 43.066  -2.705  12.604 1.00 . A A . 283 SER CB   1 1 
        6  8941 1 1  64 SER H    H 44.214  -2.246  10.352 1.00 . A A . 283 SER H    1 1 
        6  8942 1 1  64 SER HA   H 41.481  -2.603  11.155 1.00 . A A . 283 SER HA   1 1 
        6  8943 1 1  64 SER HB2  H 43.503  -3.644  12.278 1.00 . A A . 283 SER HB2  1 1 
        6  8944 1 1  64 SER HB3  H 43.851  -2.063  12.985 1.00 . A A . 283 SER HB3  1 1 
        6  8945 1 1  64 SER HG   H 41.804  -3.872  13.544 1.00 . A A . 283 SER HG   1 1 
        6  8946 1 1  64 SER N    N 43.256  -2.076  10.221 1.00 . A A . 283 SER N    1 1 
        6  8947 1 1  64 SER O    O 40.914  -0.360  12.335 1.00 . A A . 283 SER O    1 1 
        6  8948 1 1  64 SER OG   O 42.149  -2.977  13.649 1.00 . A A . 283 SER OG   1 1 
        6  8949 1 1  65 VAL C    C 41.492   2.105  10.065 1.00 . A A . 284 VAL C    1 1 
        6  8950 1 1  65 VAL CA   C 42.403   1.814  11.285 1.00 . A A . 284 VAL CA   1 1 
        6  8951 1 1  65 VAL CB   C 43.638   2.785  11.268 1.00 . A A . 284 VAL CB   1 1 
        6  8952 1 1  65 VAL CG1  C 43.184   4.263  11.357 1.00 . A A . 284 VAL CG1  1 1 
        6  8953 1 1  65 VAL CG2  C 44.639   2.435  12.399 1.00 . A A . 284 VAL CG2  1 1 
        6  8954 1 1  65 VAL H    H 43.726   0.143  11.039 1.00 . A A . 284 VAL H    1 1 
        6  8955 1 1  65 VAL HA   H 41.834   2.008  12.192 1.00 . A A . 284 VAL HA   1 1 
        6  8956 1 1  65 VAL HB   H 44.152   2.659  10.322 1.00 . A A . 284 VAL HB   1 1 
        6  8957 1 1  65 VAL HG11 H 42.529   4.493  10.528 1.00 . A A . 284 VAL HG11 1 1 
        6  8958 1 1  65 VAL HG12 H 44.042   4.915  11.318 1.00 . A A . 284 VAL HG12 1 1 
        6  8959 1 1  65 VAL HG13 H 42.651   4.431  12.289 1.00 . A A . 284 VAL HG13 1 1 
        6  8960 1 1  65 VAL HG21 H 44.974   1.413  12.280 1.00 . A A . 284 VAL HG21 1 1 
        6  8961 1 1  65 VAL HG22 H 44.162   2.544  13.365 1.00 . A A . 284 VAL HG22 1 1 
        6  8962 1 1  65 VAL HG23 H 45.495   3.096  12.347 1.00 . A A . 284 VAL HG23 1 1 
        6  8963 1 1  65 VAL N    N 42.803   0.389  11.303 1.00 . A A . 284 VAL N    1 1 
        6  8964 1 1  65 VAL O    O 40.514   2.851  10.173 1.00 . A A . 284 VAL O    1 1 
        6  8965 1 1  66 GLY C    C 41.987   2.021   6.473 1.00 . A A . 285 GLY C    1 1 
        6  8966 1 1  66 GLY CA   C 41.088   1.685   7.657 1.00 . A A . 285 GLY CA   1 1 
        6  8967 1 1  66 GLY H    H 42.580   0.870   8.923 1.00 . A A . 285 GLY H    1 1 
        6  8968 1 1  66 GLY HA2  H 40.558   0.773   7.433 1.00 . A A . 285 GLY HA2  1 1 
        6  8969 1 1  66 GLY HA3  H 40.361   2.484   7.772 1.00 . A A . 285 GLY HA3  1 1 
        6  8970 1 1  66 GLY N    N 41.823   1.486   8.916 1.00 . A A . 285 GLY N    1 1 
        6  8971 1 1  66 GLY O    O 41.517   2.040   5.326 1.00 . A A . 285 GLY O    1 1 
        6  8972 1 1  67 ILE C    C 44.862   1.276   5.151 1.00 . A A . 286 ILE C    1 1 
        6  8973 1 1  67 ILE CA   C 44.270   2.590   5.686 1.00 . A A . 286 ILE CA   1 1 
        6  8974 1 1  67 ILE CB   C 45.429   3.518   6.235 1.00 . A A . 286 ILE CB   1 1 
        6  8975 1 1  67 ILE CD1  C 45.873   5.813   7.393 1.00 . A A . 286 ILE CD1  1 1 
        6  8976 1 1  67 ILE CG1  C 44.844   4.874   6.776 1.00 . A A . 286 ILE CG1  1 1 
        6  8977 1 1  67 ILE CG2  C 46.521   3.764   5.153 1.00 . A A . 286 ILE CG2  1 1 
        6  8978 1 1  67 ILE H    H 43.586   2.258   7.670 1.00 . A A . 286 ILE H    1 1 
        6  8979 1 1  67 ILE HA   H 43.765   3.113   4.874 1.00 . A A . 286 ILE HA   1 1 
        6  8980 1 1  67 ILE HB   H 45.902   2.991   7.065 1.00 . A A . 286 ILE HB   1 1 
        6  8981 1 1  67 ILE HD11 H 46.622   6.072   6.657 1.00 . A A . 286 ILE HD11 1 1 
        6  8982 1 1  67 ILE HD12 H 46.350   5.325   8.234 1.00 . A A . 286 ILE HD12 1 1 
        6  8983 1 1  67 ILE HD13 H 45.382   6.710   7.735 1.00 . A A . 286 ILE HD13 1 1 
        6  8984 1 1  67 ILE HG12 H 44.368   5.411   5.967 1.00 . A A . 286 ILE HG12 1 1 
        6  8985 1 1  67 ILE HG13 H 44.103   4.663   7.537 1.00 . A A . 286 ILE HG13 1 1 
        6  8986 1 1  67 ILE HG21 H 47.309   4.390   5.558 1.00 . A A . 286 ILE HG21 1 1 
        6  8987 1 1  67 ILE HG22 H 46.086   4.256   4.292 1.00 . A A . 286 ILE HG22 1 1 
        6  8988 1 1  67 ILE HG23 H 46.948   2.817   4.842 1.00 . A A . 286 ILE HG23 1 1 
        6  8989 1 1  67 ILE N    N 43.281   2.286   6.737 1.00 . A A . 286 ILE N    1 1 
        6  8990 1 1  67 ILE O    O 45.554   0.572   5.882 1.00 . A A . 286 ILE O    1 1 
        6  8991 1 1  68 ASN C    C 46.648   0.097   2.866 1.00 . A A . 287 ASN C    1 1 
        6  8992 1 1  68 ASN CA   C 45.190  -0.252   3.262 1.00 . A A . 287 ASN CA   1 1 
        6  8993 1 1  68 ASN CB   C 44.382  -0.713   2.026 1.00 . A A . 287 ASN CB   1 1 
        6  8994 1 1  68 ASN CG   C 44.729  -2.152   1.624 1.00 . A A . 287 ASN CG   1 1 
        6  8995 1 1  68 ASN H    H 43.969   1.487   3.368 1.00 . A A . 287 ASN H    1 1 
        6  8996 1 1  68 ASN HA   H 45.195  -1.052   4.003 1.00 . A A . 287 ASN HA   1 1 
        6  8997 1 1  68 ASN HB2  H 43.324  -0.650   2.246 1.00 . A A . 287 ASN HB2  1 1 
        6  8998 1 1  68 ASN HB3  H 44.595  -0.060   1.185 1.00 . A A . 287 ASN HB3  1 1 
        6  8999 1 1  68 ASN HD21 H 43.266  -2.862   2.765 1.00 . A A . 287 ASN HD21 1 1 
        6  9000 1 1  68 ASN HD22 H 44.199  -4.040   1.918 1.00 . A A . 287 ASN HD22 1 1 
        6  9001 1 1  68 ASN N    N 44.583   0.933   3.887 1.00 . A A . 287 ASN N    1 1 
        6  9002 1 1  68 ASN ND2  N 43.988  -3.115   2.153 1.00 . A A . 287 ASN ND2  1 1 
        6  9003 1 1  68 ASN O    O 46.838   1.093   2.177 1.00 . A A . 287 ASN O    1 1 
        6  9004 1 1  68 ASN OD1  O 45.665  -2.395   0.864 1.00 . A A . 287 ASN OD1  1 1 
        6  9005 1 1  69 PRO C    C 49.455  -0.796   1.535 1.00 . A A . 288 PRO C    1 1 
        6  9006 1 1  69 PRO CA   C 49.108  -0.405   2.991 1.00 . A A . 288 PRO CA   1 1 
        6  9007 1 1  69 PRO CB   C 49.890  -1.272   4.013 1.00 . A A . 288 PRO CB   1 1 
        6  9008 1 1  69 PRO CD   C 47.571  -1.773   4.331 1.00 . A A . 288 PRO CD   1 1 
        6  9009 1 1  69 PRO CG   C 48.951  -2.383   4.359 1.00 . A A . 288 PRO CG   1 1 
        6  9010 1 1  69 PRO HA   H 49.363   0.641   3.141 1.00 . A A . 288 PRO HA   1 1 
        6  9011 1 1  69 PRO HB2  H 50.812  -1.646   3.576 1.00 . A A . 288 PRO HB2  1 1 
        6  9012 1 1  69 PRO HB3  H 50.132  -0.677   4.887 1.00 . A A . 288 PRO HB3  1 1 
        6  9013 1 1  69 PRO HD2  H 46.838  -2.502   4.003 1.00 . A A . 288 PRO HD2  1 1 
        6  9014 1 1  69 PRO HD3  H 47.300  -1.393   5.311 1.00 . A A . 288 PRO HD3  1 1 
        6  9015 1 1  69 PRO HG2  H 49.031  -3.183   3.626 1.00 . A A . 288 PRO HG2  1 1 
        6  9016 1 1  69 PRO HG3  H 49.180  -2.767   5.347 1.00 . A A . 288 PRO HG3  1 1 
        6  9017 1 1  69 PRO N    N 47.688  -0.659   3.351 1.00 . A A . 288 PRO N    1 1 
        6  9018 1 1  69 PRO O    O 50.162  -0.051   0.837 1.00 . A A . 288 PRO O    1 1 
        6  9019 1 1  70 PHE C    C 48.543  -1.997  -1.378 1.00 . A A . 289 PHE C    1 1 
        6  9020 1 1  70 PHE CA   C 49.325  -2.585  -0.191 1.00 . A A . 289 PHE CA   1 1 
        6  9021 1 1  70 PHE CB   C 49.178  -4.135  -0.109 1.00 . A A . 289 PHE CB   1 1 
        6  9022 1 1  70 PHE CD1  C 51.494  -5.153   0.103 1.00 . A A . 289 PHE CD1  1 1 
        6  9023 1 1  70 PHE CD2  C 50.128  -5.075   2.065 1.00 . A A . 289 PHE CD2  1 1 
        6  9024 1 1  70 PHE CE1  C 52.511  -5.744   0.826 1.00 . A A . 289 PHE CE1  1 1 
        6  9025 1 1  70 PHE CE2  C 51.144  -5.670   2.787 1.00 . A A . 289 PHE CE2  1 1 
        6  9026 1 1  70 PHE CG   C 50.283  -4.809   0.706 1.00 . A A . 289 PHE CG   1 1 
        6  9027 1 1  70 PHE CZ   C 52.335  -6.002   2.171 1.00 . A A . 289 PHE CZ   1 1 
        6  9028 1 1  70 PHE H    H 48.237  -2.390   1.617 1.00 . A A . 289 PHE H    1 1 
        6  9029 1 1  70 PHE HA   H 50.380  -2.359  -0.353 1.00 . A A . 289 PHE HA   1 1 
        6  9030 1 1  70 PHE HB2  H 48.225  -4.378   0.346 1.00 . A A . 289 PHE HB2  1 1 
        6  9031 1 1  70 PHE HB3  H 49.198  -4.558  -1.110 1.00 . A A . 289 PHE HB3  1 1 
        6  9032 1 1  70 PHE HD1  H 51.636  -4.952  -0.953 1.00 . A A . 289 PHE HD1  1 1 
        6  9033 1 1  70 PHE HD2  H 49.197  -4.819   2.558 1.00 . A A . 289 PHE HD2  1 1 
        6  9034 1 1  70 PHE HE1  H 53.439  -6.005   0.340 1.00 . A A . 289 PHE HE1  1 1 
        6  9035 1 1  70 PHE HE2  H 51.007  -5.875   3.841 1.00 . A A . 289 PHE HE2  1 1 
        6  9036 1 1  70 PHE HZ   H 53.130  -6.466   2.740 1.00 . A A . 289 PHE HZ   1 1 
        6  9037 1 1  70 PHE N    N 48.932  -1.955   1.083 1.00 . A A . 289 PHE N    1 1 
        6  9038 1 1  70 PHE O    O 47.428  -2.429  -1.688 1.00 . A A . 289 PHE O    1 1 
        6  9039 1 1  71 ILE C    C 49.429  -0.812  -4.464 1.00 . A A . 290 ILE C    1 1 
        6  9040 1 1  71 ILE CA   C 48.612  -0.334  -3.234 1.00 . A A . 290 ILE CA   1 1 
        6  9041 1 1  71 ILE CB   C 48.622   1.255  -3.123 1.00 . A A . 290 ILE CB   1 1 
        6  9042 1 1  71 ILE CD1  C 47.430   1.423  -0.808 1.00 . A A . 290 ILE CD1  1 1 
        6  9043 1 1  71 ILE CG1  C 47.402   1.771  -2.283 1.00 . A A . 290 ILE CG1  1 1 
        6  9044 1 1  71 ILE CG2  C 48.647   1.954  -4.512 1.00 . A A . 290 ILE CG2  1 1 
        6  9045 1 1  71 ILE H    H 49.978  -0.628  -1.638 1.00 . A A . 290 ILE H    1 1 
        6  9046 1 1  71 ILE HA   H 47.578  -0.659  -3.357 1.00 . A A . 290 ILE HA   1 1 
        6  9047 1 1  71 ILE HB   H 49.539   1.537  -2.609 1.00 . A A . 290 ILE HB   1 1 
        6  9048 1 1  71 ILE HD11 H 48.323   1.835  -0.358 1.00 . A A . 290 ILE HD11 1 1 
        6  9049 1 1  71 ILE HD12 H 47.424   0.351  -0.684 1.00 . A A . 290 ILE HD12 1 1 
        6  9050 1 1  71 ILE HD13 H 46.561   1.844  -0.325 1.00 . A A . 290 ILE HD13 1 1 
        6  9051 1 1  71 ILE HG12 H 47.357   2.850  -2.350 1.00 . A A . 290 ILE HG12 1 1 
        6  9052 1 1  71 ILE HG13 H 46.482   1.365  -2.698 1.00 . A A . 290 ILE HG13 1 1 
        6  9053 1 1  71 ILE HG21 H 48.636   3.033  -4.384 1.00 . A A . 290 ILE HG21 1 1 
        6  9054 1 1  71 ILE HG22 H 47.781   1.658  -5.090 1.00 . A A . 290 ILE HG22 1 1 
        6  9055 1 1  71 ILE HG23 H 49.543   1.673  -5.047 1.00 . A A . 290 ILE HG23 1 1 
        6  9056 1 1  71 ILE N    N 49.138  -0.969  -2.010 1.00 . A A . 290 ILE N    1 1 
        6  9057 1 1  71 ILE O    O 50.666  -0.852  -4.395 1.00 . A A . 290 ILE O    1 1 
        6  9058 1 1  72 PRO C    C 50.258  -0.531  -7.541 1.00 . A A . 291 PRO C    1 1 
        6  9059 1 1  72 PRO CA   C 49.420  -1.637  -6.845 1.00 . A A . 291 PRO CA   1 1 
        6  9060 1 1  72 PRO CB   C 48.237  -2.093  -7.736 1.00 . A A . 291 PRO CB   1 1 
        6  9061 1 1  72 PRO CD   C 47.260  -1.250  -5.735 1.00 . A A . 291 PRO CD   1 1 
        6  9062 1 1  72 PRO CG   C 47.069  -1.311  -7.228 1.00 . A A . 291 PRO CG   1 1 
        6  9063 1 1  72 PRO HA   H 50.069  -2.490  -6.648 1.00 . A A . 291 PRO HA   1 1 
        6  9064 1 1  72 PRO HB2  H 48.436  -1.886  -8.781 1.00 . A A . 291 PRO HB2  1 1 
        6  9065 1 1  72 PRO HB3  H 48.076  -3.163  -7.612 1.00 . A A . 291 PRO HB3  1 1 
        6  9066 1 1  72 PRO HD2  H 46.793  -0.363  -5.325 1.00 . A A . 291 PRO HD2  1 1 
        6  9067 1 1  72 PRO HD3  H 46.862  -2.137  -5.254 1.00 . A A . 291 PRO HD3  1 1 
        6  9068 1 1  72 PRO HG2  H 47.069  -0.312  -7.658 1.00 . A A . 291 PRO HG2  1 1 
        6  9069 1 1  72 PRO HG3  H 46.147  -1.823  -7.475 1.00 . A A . 291 PRO HG3  1 1 
        6  9070 1 1  72 PRO N    N 48.748  -1.192  -5.595 1.00 . A A . 291 PRO N    1 1 
        6  9071 1 1  72 PRO O    O 50.069   0.678  -7.312 1.00 . A A . 291 PRO O    1 1 
        6  9072 1 1  73 GLU C    C 51.563   0.630 -10.322 1.00 . A A . 292 GLU C    1 1 
        6  9073 1 1  73 GLU CA   C 52.161  -0.150  -9.124 1.00 . A A . 292 GLU CA   1 1 
        6  9074 1 1  73 GLU CB   C 53.368  -1.033  -9.559 1.00 . A A . 292 GLU CB   1 1 
        6  9075 1 1  73 GLU CD   C 54.199  -3.172 -10.734 1.00 . A A . 292 GLU CD   1 1 
        6  9076 1 1  73 GLU CG   C 53.012  -2.223 -10.480 1.00 . A A . 292 GLU CG   1 1 
        6  9077 1 1  73 GLU H    H 51.125  -1.946  -8.647 1.00 . A A . 292 GLU H    1 1 
        6  9078 1 1  73 GLU HA   H 52.517   0.584  -8.404 1.00 . A A . 292 GLU HA   1 1 
        6  9079 1 1  73 GLU HB2  H 54.086  -0.404 -10.076 1.00 . A A . 292 GLU HB2  1 1 
        6  9080 1 1  73 GLU HB3  H 53.846  -1.425  -8.664 1.00 . A A . 292 GLU HB3  1 1 
        6  9081 1 1  73 GLU HG2  H 52.202  -2.784 -10.024 1.00 . A A . 292 GLU HG2  1 1 
        6  9082 1 1  73 GLU HG3  H 52.666  -1.828 -11.429 1.00 . A A . 292 GLU HG3  1 1 
        6  9083 1 1  73 GLU N    N 51.154  -0.993  -8.432 1.00 . A A . 292 GLU N    1 1 
        6  9084 1 1  73 GLU O    O 52.273   1.399 -10.983 1.00 . A A . 292 GLU O    1 1 
        6  9085 1 1  73 GLU OE1  O 54.972  -2.935 -11.685 1.00 . A A . 292 GLU OE1  1 1 
        6  9086 1 1  73 GLU OE2  O 54.375  -4.148  -9.969 1.00 . A A . 292 GLU OE2  1 1 
        6  9087 1 1  74 GLU C    C 49.310   2.692 -11.040 1.00 . A A . 293 GLU C    1 1 
        6  9088 1 1  74 GLU CA   C 49.489   1.238 -11.548 1.00 . A A . 293 GLU CA   1 1 
        6  9089 1 1  74 GLU CB   C 48.120   0.570 -11.824 1.00 . A A . 293 GLU CB   1 1 
        6  9090 1 1  74 GLU CD   C 45.902  -0.249 -10.811 1.00 . A A . 293 GLU CD   1 1 
        6  9091 1 1  74 GLU CG   C 47.318   0.269 -10.550 1.00 . A A . 293 GLU CG   1 1 
        6  9092 1 1  74 GLU H    H 49.798  -0.282 -10.094 1.00 . A A . 293 GLU H    1 1 
        6  9093 1 1  74 GLU HA   H 50.057   1.262 -12.478 1.00 . A A . 293 GLU HA   1 1 
        6  9094 1 1  74 GLU HB2  H 47.527   1.216 -12.465 1.00 . A A . 293 GLU HB2  1 1 
        6  9095 1 1  74 GLU HB3  H 48.288  -0.367 -12.349 1.00 . A A . 293 GLU HB3  1 1 
        6  9096 1 1  74 GLU HG2  H 47.864  -0.471  -9.970 1.00 . A A . 293 GLU HG2  1 1 
        6  9097 1 1  74 GLU HG3  H 47.256   1.176  -9.967 1.00 . A A . 293 GLU HG3  1 1 
        6  9098 1 1  74 GLU N    N 50.256   0.438 -10.572 1.00 . A A . 293 GLU N    1 1 
        6  9099 1 1  74 GLU O    O 49.252   3.629 -11.842 1.00 . A A . 293 GLU O    1 1 
        6  9100 1 1  74 GLU OE1  O 44.988   0.578 -10.999 1.00 . A A . 293 GLU OE1  1 1 
        6  9101 1 1  74 GLU OE2  O 45.691  -1.481 -10.828 1.00 . A A . 293 GLU OE2  1 1 
        6  9102 1 1  75 LEU C    C 50.705   4.694  -8.903 1.00 . A A . 294 LEU C    1 1 
        6  9103 1 1  75 LEU CA   C 49.244   4.209  -9.056 1.00 . A A . 294 LEU CA   1 1 
        6  9104 1 1  75 LEU CB   C 48.545   4.211  -7.649 1.00 . A A . 294 LEU CB   1 1 
        6  9105 1 1  75 LEU CD1  C 46.425   2.832  -8.162 1.00 . A A . 294 LEU CD1  1 1 
        6  9106 1 1  75 LEU CD2  C 46.427   4.456  -6.217 1.00 . A A . 294 LEU CD2  1 1 
        6  9107 1 1  75 LEU CG   C 46.977   4.161  -7.631 1.00 . A A . 294 LEU CG   1 1 
        6  9108 1 1  75 LEU H    H 49.120   2.069  -9.126 1.00 . A A . 294 LEU H    1 1 
        6  9109 1 1  75 LEU HA   H 48.721   4.902  -9.705 1.00 . A A . 294 LEU HA   1 1 
        6  9110 1 1  75 LEU HB2  H 48.916   3.360  -7.085 1.00 . A A . 294 LEU HB2  1 1 
        6  9111 1 1  75 LEU HB3  H 48.853   5.113  -7.124 1.00 . A A . 294 LEU HB3  1 1 
        6  9112 1 1  75 LEU HD11 H 46.733   2.703  -9.187 1.00 . A A . 294 LEU HD11 1 1 
        6  9113 1 1  75 LEU HD12 H 45.343   2.842  -8.117 1.00 . A A . 294 LEU HD12 1 1 
        6  9114 1 1  75 LEU HD13 H 46.802   2.010  -7.566 1.00 . A A . 294 LEU HD13 1 1 
        6  9115 1 1  75 LEU HD21 H 46.775   3.703  -5.521 1.00 . A A . 294 LEU HD21 1 1 
        6  9116 1 1  75 LEU HD22 H 45.345   4.452  -6.238 1.00 . A A . 294 LEU HD22 1 1 
        6  9117 1 1  75 LEU HD23 H 46.768   5.428  -5.895 1.00 . A A . 294 LEU HD23 1 1 
        6  9118 1 1  75 LEU HG   H 46.603   4.940  -8.288 1.00 . A A . 294 LEU HG   1 1 
        6  9119 1 1  75 LEU N    N 49.212   2.866  -9.699 1.00 . A A . 294 LEU N    1 1 
        6  9120 1 1  75 LEU O    O 50.938   5.880  -8.654 1.00 . A A . 294 LEU O    1 1 
        6  9121 1 1  76 SER C    C 53.453   4.474  -7.427 1.00 . A A . 295 SER C    1 1 
        6  9122 1 1  76 SER CA   C 53.118   3.958  -8.842 1.00 . A A . 295 SER CA   1 1 
        6  9123 1 1  76 SER CB   C 53.654   4.902  -9.942 1.00 . A A . 295 SER CB   1 1 
        6  9124 1 1  76 SER H    H 51.371   2.835  -9.235 1.00 . A A . 295 SER H    1 1 
        6  9125 1 1  76 SER HA   H 53.596   2.989  -8.958 1.00 . A A . 295 SER HA   1 1 
        6  9126 1 1  76 SER HB2  H 53.206   5.878  -9.820 1.00 . A A . 295 SER HB2  1 1 
        6  9127 1 1  76 SER HB3  H 54.730   4.988  -9.853 1.00 . A A . 295 SER HB3  1 1 
        6  9128 1 1  76 SER HG   H 53.280   3.447 -11.219 1.00 . A A . 295 SER HG   1 1 
        6  9129 1 1  76 SER N    N 51.661   3.735  -9.013 1.00 . A A . 295 SER N    1 1 
        6  9130 1 1  76 SER O    O 54.496   5.107  -7.217 1.00 . A A . 295 SER O    1 1 
        6  9131 1 1  76 SER OG   O 53.338   4.410 -11.243 1.00 . A A . 295 SER OG   1 1 
        6  9132 1 1  77 LEU C    C 52.642   6.120  -4.930 1.00 . A A . 296 LEU C    1 1 
        6  9133 1 1  77 LEU CA   C 52.646   4.588  -5.051 1.00 . A A . 296 LEU CA   1 1 
        6  9134 1 1  77 LEU CB   C 53.875   3.927  -4.347 1.00 . A A . 296 LEU CB   1 1 
        6  9135 1 1  77 LEU CD1  C 55.139   1.793  -3.661 1.00 . A A . 296 LEU CD1  1 1 
        6  9136 1 1  77 LEU CD2  C 52.586   1.772  -3.851 1.00 . A A . 296 LEU CD2  1 1 
        6  9137 1 1  77 LEU CG   C 53.905   2.364  -4.395 1.00 . A A . 296 LEU CG   1 1 
        6  9138 1 1  77 LEU H    H 51.804   3.579  -6.711 1.00 . A A . 296 LEU H    1 1 
        6  9139 1 1  77 LEU HA   H 51.743   4.239  -4.560 1.00 . A A . 296 LEU HA   1 1 
        6  9140 1 1  77 LEU HB2  H 54.777   4.302  -4.820 1.00 . A A . 296 LEU HB2  1 1 
        6  9141 1 1  77 LEU HB3  H 53.883   4.236  -3.308 1.00 . A A . 296 LEU HB3  1 1 
        6  9142 1 1  77 LEU HD11 H 55.114   2.084  -2.619 1.00 . A A . 296 LEU HD11 1 1 
        6  9143 1 1  77 LEU HD12 H 56.041   2.179  -4.116 1.00 . A A . 296 LEU HD12 1 1 
        6  9144 1 1  77 LEU HD13 H 55.142   0.714  -3.733 1.00 . A A . 296 LEU HD13 1 1 
        6  9145 1 1  77 LEU HD21 H 51.759   2.101  -4.472 1.00 . A A . 296 LEU HD21 1 1 
        6  9146 1 1  77 LEU HD22 H 52.420   2.100  -2.832 1.00 . A A . 296 LEU HD22 1 1 
        6  9147 1 1  77 LEU HD23 H 52.636   0.694  -3.876 1.00 . A A . 296 LEU HD23 1 1 
        6  9148 1 1  77 LEU HG   H 53.990   2.057  -5.429 1.00 . A A . 296 LEU HG   1 1 
        6  9149 1 1  77 LEU N    N 52.557   4.152  -6.460 1.00 . A A . 296 LEU N    1 1 
        6  9150 1 1  77 LEU O    O 53.239   6.684  -4.010 1.00 . A A . 296 LEU O    1 1 
        6  9151 1 1  78 VAL C    C 50.297   8.524  -5.216 1.00 . A A . 297 VAL C    1 1 
        6  9152 1 1  78 VAL CA   C 51.689   8.241  -5.807 1.00 . A A . 297 VAL CA   1 1 
        6  9153 1 1  78 VAL CB   C 51.819   8.895  -7.239 1.00 . A A . 297 VAL CB   1 1 
        6  9154 1 1  78 VAL CG1  C 51.624  10.432  -7.183 1.00 . A A . 297 VAL CG1  1 1 
        6  9155 1 1  78 VAL CG2  C 53.176   8.528  -7.894 1.00 . A A . 297 VAL CG2  1 1 
        6  9156 1 1  78 VAL H    H 51.516   6.274  -6.587 1.00 . A A . 297 VAL H    1 1 
        6  9157 1 1  78 VAL HA   H 52.447   8.686  -5.161 1.00 . A A . 297 VAL HA   1 1 
        6  9158 1 1  78 VAL HB   H 51.027   8.486  -7.862 1.00 . A A . 297 VAL HB   1 1 
        6  9159 1 1  78 VAL HG11 H 50.646  10.658  -6.778 1.00 . A A . 297 VAL HG11 1 1 
        6  9160 1 1  78 VAL HG12 H 51.698  10.852  -8.178 1.00 . A A . 297 VAL HG12 1 1 
        6  9161 1 1  78 VAL HG13 H 52.383  10.878  -6.550 1.00 . A A . 297 VAL HG13 1 1 
        6  9162 1 1  78 VAL HG21 H 53.236   8.959  -8.888 1.00 . A A . 297 VAL HG21 1 1 
        6  9163 1 1  78 VAL HG22 H 53.263   7.453  -7.970 1.00 . A A . 297 VAL HG22 1 1 
        6  9164 1 1  78 VAL HG23 H 53.992   8.909  -7.292 1.00 . A A . 297 VAL HG23 1 1 
        6  9165 1 1  78 VAL N    N 51.910   6.783  -5.846 1.00 . A A . 297 VAL N    1 1 
        6  9166 1 1  78 VAL O    O 50.182   9.088  -4.142 1.00 . A A . 297 VAL O    1 1 
        6  9167 1 1  79 ASP C    C 47.338   7.452  -4.335 1.00 . A A . 298 ASP C    1 1 
        6  9168 1 1  79 ASP CA   C 47.829   8.337  -5.531 1.00 . A A . 298 ASP CA   1 1 
        6  9169 1 1  79 ASP CB   C 46.950   8.150  -6.804 1.00 . A A . 298 ASP CB   1 1 
        6  9170 1 1  79 ASP CG   C 45.436   8.387  -6.594 1.00 . A A . 298 ASP CG   1 1 
        6  9171 1 1  79 ASP H    H 49.410   7.490  -6.684 1.00 . A A . 298 ASP H    1 1 
        6  9172 1 1  79 ASP HA   H 47.771   9.376  -5.223 1.00 . A A . 298 ASP HA   1 1 
        6  9173 1 1  79 ASP HB2  H 47.289   8.842  -7.568 1.00 . A A . 298 ASP HB2  1 1 
        6  9174 1 1  79 ASP HB3  H 47.095   7.141  -7.176 1.00 . A A . 298 ASP HB3  1 1 
        6  9175 1 1  79 ASP N    N 49.243   8.051  -5.899 1.00 . A A . 298 ASP N    1 1 
        6  9176 1 1  79 ASP O    O 46.162   7.480  -3.962 1.00 . A A . 298 ASP O    1 1 
        6  9177 1 1  79 ASP OD1  O 45.050   9.503  -6.175 1.00 . A A . 298 ASP OD1  1 1 
        6  9178 1 1  79 ASP OD2  O 44.625   7.465  -6.859 1.00 . A A . 298 ASP OD2  1 1 
        6  9179 1 1  80 HIS C    C 47.477   6.640  -1.318 1.00 . A A . 299 HIS C    1 1 
        6  9180 1 1  80 HIS CA   C 47.942   5.816  -2.557 1.00 . A A . 299 HIS CA   1 1 
        6  9181 1 1  80 HIS CB   C 49.159   4.909  -2.190 1.00 . A A . 299 HIS CB   1 1 
        6  9182 1 1  80 HIS CD2  C 50.911   6.829  -1.917 1.00 . A A . 299 HIS CD2  1 1 
        6  9183 1 1  80 HIS CE1  C 52.393   5.731  -0.760 1.00 . A A . 299 HIS CE1  1 1 
        6  9184 1 1  80 HIS CG   C 50.424   5.586  -1.723 1.00 . A A . 299 HIS CG   1 1 
        6  9185 1 1  80 HIS H    H 49.173   6.712  -4.045 1.00 . A A . 299 HIS H    1 1 
        6  9186 1 1  80 HIS HA   H 47.123   5.173  -2.871 1.00 . A A . 299 HIS HA   1 1 
        6  9187 1 1  80 HIS HB2  H 48.858   4.250  -1.395 1.00 . A A . 299 HIS HB2  1 1 
        6  9188 1 1  80 HIS HB3  H 49.414   4.308  -3.054 1.00 . A A . 299 HIS HB3  1 1 
        6  9189 1 1  80 HIS HD1  H 51.329   3.993  -0.684 1.00 . A A . 299 HIS HD1  1 1 
        6  9190 1 1  80 HIS HD2  H 50.420   7.635  -2.449 1.00 . A A . 299 HIS HD2  1 1 
        6  9191 1 1  80 HIS HE1  H 53.288   5.479  -0.220 1.00 . A A . 299 HIS HE1  1 1 
        6  9192 1 1  80 HIS HE2  H 52.794   7.607  -1.451 1.00 . A A . 299 HIS HE2  1 1 
        6  9193 1 1  80 HIS N    N 48.260   6.689  -3.715 1.00 . A A . 299 HIS N    1 1 
        6  9194 1 1  80 HIS ND1  N 51.384   4.922  -0.992 1.00 . A A . 299 HIS ND1  1 1 
        6  9195 1 1  80 HIS NE2  N 52.131   6.894  -1.308 1.00 . A A . 299 HIS NE2  1 1 
        6  9196 1 1  80 HIS O    O 48.026   7.718  -1.066 1.00 . A A . 299 HIS O    1 1 
        6  9197 1 1  81 PRO C    C 47.114   6.907   1.807 1.00 . A A . 300 PRO C    1 1 
        6  9198 1 1  81 PRO CA   C 45.999   6.830   0.734 1.00 . A A . 300 PRO CA   1 1 
        6  9199 1 1  81 PRO CB   C 44.808   5.941   1.209 1.00 . A A . 300 PRO CB   1 1 
        6  9200 1 1  81 PRO CD   C 45.659   4.911  -0.778 1.00 . A A . 300 PRO CD   1 1 
        6  9201 1 1  81 PRO CG   C 45.076   4.599   0.583 1.00 . A A . 300 PRO CG   1 1 
        6  9202 1 1  81 PRO HA   H 45.644   7.839   0.522 1.00 . A A . 300 PRO HA   1 1 
        6  9203 1 1  81 PRO HB2  H 44.780   5.882   2.292 1.00 . A A . 300 PRO HB2  1 1 
        6  9204 1 1  81 PRO HB3  H 43.873   6.362   0.851 1.00 . A A . 300 PRO HB3  1 1 
        6  9205 1 1  81 PRO HD2  H 46.294   4.101  -1.116 1.00 . A A . 300 PRO HD2  1 1 
        6  9206 1 1  81 PRO HD3  H 44.877   5.101  -1.502 1.00 . A A . 300 PRO HD3  1 1 
        6  9207 1 1  81 PRO HG2  H 45.792   4.042   1.188 1.00 . A A . 300 PRO HG2  1 1 
        6  9208 1 1  81 PRO HG3  H 44.153   4.036   0.486 1.00 . A A . 300 PRO HG3  1 1 
        6  9209 1 1  81 PRO N    N 46.460   6.146  -0.521 1.00 . A A . 300 PRO N    1 1 
        6  9210 1 1  81 PRO O    O 47.099   7.779   2.689 1.00 . A A . 300 PRO O    1 1 
        6  9211 1 1  82 VAL C    C 50.229   7.039   2.453 1.00 . A A . 301 VAL C    1 1 
        6  9212 1 1  82 VAL CA   C 49.240   5.848   2.587 1.00 . A A . 301 VAL CA   1 1 
        6  9213 1 1  82 VAL CB   C 49.999   4.476   2.330 1.00 . A A . 301 VAL CB   1 1 
        6  9214 1 1  82 VAL CG1  C 50.912   4.095   3.516 1.00 . A A . 301 VAL CG1  1 1 
        6  9215 1 1  82 VAL CG2  C 49.010   3.332   2.016 1.00 . A A . 301 VAL CG2  1 1 
        6  9216 1 1  82 VAL H    H 48.032   5.381   0.909 1.00 . A A . 301 VAL H    1 1 
        6  9217 1 1  82 VAL HA   H 48.851   5.838   3.602 1.00 . A A . 301 VAL HA   1 1 
        6  9218 1 1  82 VAL HB   H 50.637   4.602   1.451 1.00 . A A . 301 VAL HB   1 1 
        6  9219 1 1  82 VAL HG11 H 51.633   4.884   3.681 1.00 . A A . 301 VAL HG11 1 1 
        6  9220 1 1  82 VAL HG12 H 51.441   3.175   3.297 1.00 . A A . 301 VAL HG12 1 1 
        6  9221 1 1  82 VAL HG13 H 50.317   3.962   4.411 1.00 . A A . 301 VAL HG13 1 1 
        6  9222 1 1  82 VAL HG21 H 48.417   3.593   1.148 1.00 . A A . 301 VAL HG21 1 1 
        6  9223 1 1  82 VAL HG22 H 48.348   3.173   2.860 1.00 . A A . 301 VAL HG22 1 1 
        6  9224 1 1  82 VAL HG23 H 49.551   2.415   1.812 1.00 . A A . 301 VAL HG23 1 1 
        6  9225 1 1  82 VAL N    N 48.095   5.995   1.669 1.00 . A A . 301 VAL N    1 1 
        6  9226 1 1  82 VAL O    O 51.153   7.171   3.255 1.00 . A A . 301 VAL O    1 1 
        6  9227 1 1  83 LEU C    C 50.726  10.055   2.395 1.00 . A A . 302 LEU C    1 1 
        6  9228 1 1  83 LEU CA   C 50.862   9.097   1.195 1.00 . A A . 302 LEU CA   1 1 
        6  9229 1 1  83 LEU CB   C 50.454   9.823  -0.134 1.00 . A A . 302 LEU CB   1 1 
        6  9230 1 1  83 LEU CD1  C 51.041  11.261  -2.171 1.00 . A A . 302 LEU CD1  1 1 
        6  9231 1 1  83 LEU CD2  C 52.531  11.404  -0.120 1.00 . A A . 302 LEU CD2  1 1 
        6  9232 1 1  83 LEU CG   C 51.609  10.493  -0.967 1.00 . A A . 302 LEU CG   1 1 
        6  9233 1 1  83 LEU H    H 49.296   7.715   0.799 1.00 . A A . 302 LEU H    1 1 
        6  9234 1 1  83 LEU HA   H 51.895   8.769   1.114 1.00 . A A . 302 LEU HA   1 1 
        6  9235 1 1  83 LEU HB2  H 49.973   9.091  -0.778 1.00 . A A . 302 LEU HB2  1 1 
        6  9236 1 1  83 LEU HB3  H 49.716  10.585   0.095 1.00 . A A . 302 LEU HB3  1 1 
        6  9237 1 1  83 LEU HD11 H 51.852  11.643  -2.776 1.00 . A A . 302 LEU HD11 1 1 
        6  9238 1 1  83 LEU HD12 H 50.425  12.083  -1.831 1.00 . A A . 302 LEU HD12 1 1 
        6  9239 1 1  83 LEU HD13 H 50.439  10.589  -2.771 1.00 . A A . 302 LEU HD13 1 1 
        6  9240 1 1  83 LEU HD21 H 53.303  11.832  -0.749 1.00 . A A . 302 LEU HD21 1 1 
        6  9241 1 1  83 LEU HD22 H 53.000  10.822   0.662 1.00 . A A . 302 LEU HD22 1 1 
        6  9242 1 1  83 LEU HD23 H 51.953  12.201   0.328 1.00 . A A . 302 LEU HD23 1 1 
        6  9243 1 1  83 LEU HG   H 52.228   9.699  -1.373 1.00 . A A . 302 LEU HG   1 1 
        6  9244 1 1  83 LEU N    N 50.028   7.895   1.421 1.00 . A A . 302 LEU N    1 1 
        6  9245 1 1  83 LEU O    O 51.728  10.453   2.982 1.00 . A A . 302 LEU O    1 1 
        6  9246 1 1  84 ASN C    C 49.729  10.789   5.163 1.00 . A A . 303 ASN C    1 1 
        6  9247 1 1  84 ASN CA   C 49.118  11.305   3.851 1.00 . A A . 303 ASN CA   1 1 
        6  9248 1 1  84 ASN CB   C 47.568  11.411   4.006 1.00 . A A . 303 ASN CB   1 1 
        6  9249 1 1  84 ASN CG   C 46.853  11.818   2.718 1.00 . A A . 303 ASN CG   1 1 
        6  9250 1 1  84 ASN H    H 48.729  10.022   2.201 1.00 . A A . 303 ASN H    1 1 
        6  9251 1 1  84 ASN HA   H 49.524  12.287   3.624 1.00 . A A . 303 ASN HA   1 1 
        6  9252 1 1  84 ASN HB2  H 47.170  10.451   4.325 1.00 . A A . 303 ASN HB2  1 1 
        6  9253 1 1  84 ASN HB3  H 47.338  12.149   4.769 1.00 . A A . 303 ASN HB3  1 1 
        6  9254 1 1  84 ASN HD21 H 46.571   9.911   2.222 1.00 . A A . 303 ASN HD21 1 1 
        6  9255 1 1  84 ASN HD22 H 45.951  11.077   1.109 1.00 . A A . 303 ASN HD22 1 1 
        6  9256 1 1  84 ASN N    N 49.463  10.395   2.730 1.00 . A A . 303 ASN N    1 1 
        6  9257 1 1  84 ASN ND2  N 46.416  10.836   1.936 1.00 . A A . 303 ASN ND2  1 1 
        6  9258 1 1  84 ASN O    O 50.352  11.545   5.935 1.00 . A A . 303 ASN O    1 1 
        6  9259 1 1  84 ASN OD1  O 46.696  13.002   2.428 1.00 . A A . 303 ASN OD1  1 1 
        6  9260 1 1  85 PHE C    C 51.538   8.871   6.700 1.00 . A A . 304 PHE C    1 1 
        6  9261 1 1  85 PHE CA   C 50.016   8.731   6.524 1.00 . A A . 304 PHE CA   1 1 
        6  9262 1 1  85 PHE CB   C 49.597   7.238   6.420 1.00 . A A . 304 PHE CB   1 1 
        6  9263 1 1  85 PHE CD1  C 49.427   6.489   8.839 1.00 . A A . 304 PHE CD1  1 1 
        6  9264 1 1  85 PHE CD2  C 51.180   5.566   7.503 1.00 . A A . 304 PHE CD2  1 1 
        6  9265 1 1  85 PHE CE1  C 49.875   5.765   9.923 1.00 . A A . 304 PHE CE1  1 1 
        6  9266 1 1  85 PHE CE2  C 51.628   4.855   8.589 1.00 . A A . 304 PHE CE2  1 1 
        6  9267 1 1  85 PHE CG   C 50.067   6.394   7.606 1.00 . A A . 304 PHE CG   1 1 
        6  9268 1 1  85 PHE CZ   C 50.979   4.956   9.803 1.00 . A A . 304 PHE CZ   1 1 
        6  9269 1 1  85 PHE H    H 49.088   8.963   4.649 1.00 . A A . 304 PHE H    1 1 
        6  9270 1 1  85 PHE HA   H 49.526   9.165   7.385 1.00 . A A . 304 PHE HA   1 1 
        6  9271 1 1  85 PHE HB2  H 48.512   7.177   6.368 1.00 . A A . 304 PHE HB2  1 1 
        6  9272 1 1  85 PHE HB3  H 50.008   6.814   5.508 1.00 . A A . 304 PHE HB3  1 1 
        6  9273 1 1  85 PHE HD1  H 48.556   7.128   8.942 1.00 . A A . 304 PHE HD1  1 1 
        6  9274 1 1  85 PHE HD2  H 51.696   5.479   6.553 1.00 . A A . 304 PHE HD2  1 1 
        6  9275 1 1  85 PHE HE1  H 49.362   5.841  10.875 1.00 . A A . 304 PHE HE1  1 1 
        6  9276 1 1  85 PHE HE2  H 52.494   4.212   8.492 1.00 . A A . 304 PHE HE2  1 1 
        6  9277 1 1  85 PHE HZ   H 51.334   4.392  10.657 1.00 . A A . 304 PHE HZ   1 1 
        6  9278 1 1  85 PHE N    N 49.553   9.464   5.352 1.00 . A A . 304 PHE N    1 1 
        6  9279 1 1  85 PHE O    O 51.998   9.376   7.723 1.00 . A A . 304 PHE O    1 1 
        6  9280 1 1  86 SER C    C 54.314   9.841   5.831 1.00 . A A . 305 SER C    1 1 
        6  9281 1 1  86 SER CA   C 53.747   8.432   5.640 1.00 . A A . 305 SER CA   1 1 
        6  9282 1 1  86 SER CB   C 54.233   7.873   4.300 1.00 . A A . 305 SER CB   1 1 
        6  9283 1 1  86 SER H    H 51.822   8.046   4.910 1.00 . A A . 305 SER H    1 1 
        6  9284 1 1  86 SER HA   H 54.103   7.782   6.435 1.00 . A A . 305 SER HA   1 1 
        6  9285 1 1  86 SER HB2  H 53.834   6.875   4.157 1.00 . A A . 305 SER HB2  1 1 
        6  9286 1 1  86 SER HB3  H 53.889   8.507   3.496 1.00 . A A . 305 SER HB3  1 1 
        6  9287 1 1  86 SER HG   H 56.005   8.670   4.070 1.00 . A A . 305 SER HG   1 1 
        6  9288 1 1  86 SER N    N 52.283   8.422   5.674 1.00 . A A . 305 SER N    1 1 
        6  9289 1 1  86 SER O    O 55.256  10.013   6.594 1.00 . A A . 305 SER O    1 1 
        6  9290 1 1  86 SER OG   O 55.646   7.795   4.245 1.00 . A A . 305 SER OG   1 1 
        6  9291 1 1  87 ALA C    C 54.219  12.757   6.555 1.00 . A A . 306 ALA C    1 1 
        6  9292 1 1  87 ALA CA   C 54.153  12.232   5.121 1.00 . A A . 306 ALA CA   1 1 
        6  9293 1 1  87 ALA CB   C 53.186  13.081   4.271 1.00 . A A . 306 ALA CB   1 1 
        6  9294 1 1  87 ALA H    H 52.950  10.579   4.573 1.00 . A A . 306 ALA H    1 1 
        6  9295 1 1  87 ALA HA   H 55.142  12.282   4.666 1.00 . A A . 306 ALA HA   1 1 
        6  9296 1 1  87 ALA HB1  H 52.193  13.037   4.695 1.00 . A A . 306 ALA HB1  1 1 
        6  9297 1 1  87 ALA HB2  H 53.160  12.698   3.257 1.00 . A A . 306 ALA HB2  1 1 
        6  9298 1 1  87 ALA HB3  H 53.520  14.110   4.252 1.00 . A A . 306 ALA HB3  1 1 
        6  9299 1 1  87 ALA N    N 53.720  10.820   5.117 1.00 . A A . 306 ALA N    1 1 
        6  9300 1 1  87 ALA O    O 55.294  13.172   7.033 1.00 . A A . 306 ALA O    1 1 
        6  9301 1 1  88 ALA C    C 53.829  12.273   9.569 1.00 . A A . 307 ALA C    1 1 
        6  9302 1 1  88 ALA CA   C 52.916  13.070   8.640 1.00 . A A . 307 ALA CA   1 1 
        6  9303 1 1  88 ALA CB   C 51.460  12.971   9.092 1.00 . A A . 307 ALA CB   1 1 
        6  9304 1 1  88 ALA H    H 52.291  12.220   6.800 1.00 . A A . 307 ALA H    1 1 
        6  9305 1 1  88 ALA HA   H 53.202  14.115   8.686 1.00 . A A . 307 ALA HA   1 1 
        6  9306 1 1  88 ALA HB1  H 50.829  13.545   8.424 1.00 . A A . 307 ALA HB1  1 1 
        6  9307 1 1  88 ALA HB2  H 51.361  13.364  10.093 1.00 . A A . 307 ALA HB2  1 1 
        6  9308 1 1  88 ALA HB3  H 51.142  11.935   9.081 1.00 . A A . 307 ALA HB3  1 1 
        6  9309 1 1  88 ALA N    N 53.064  12.636   7.247 1.00 . A A . 307 ALA N    1 1 
        6  9310 1 1  88 ALA O    O 54.401  12.836  10.476 1.00 . A A . 307 ALA O    1 1 
        6  9311 1 1  89 LEU C    C 56.265  10.412  10.150 1.00 . A A . 308 LEU C    1 1 
        6  9312 1 1  89 LEU CA   C 54.769  10.025  10.091 1.00 . A A . 308 LEU CA   1 1 
        6  9313 1 1  89 LEU CB   C 54.580   8.606   9.493 1.00 . A A . 308 LEU CB   1 1 
        6  9314 1 1  89 LEU CD1  C 55.248   7.262  11.595 1.00 . A A . 308 LEU CD1  1 1 
        6  9315 1 1  89 LEU CD2  C 55.128   6.140   9.296 1.00 . A A . 308 LEU CD2  1 1 
        6  9316 1 1  89 LEU CG   C 55.439   7.442  10.068 1.00 . A A . 308 LEU CG   1 1 
        6  9317 1 1  89 LEU H    H 53.519  10.628   8.493 1.00 . A A . 308 LEU H    1 1 
        6  9318 1 1  89 LEU HA   H 54.364  10.028  11.097 1.00 . A A . 308 LEU HA   1 1 
        6  9319 1 1  89 LEU HB2  H 53.531   8.335   9.607 1.00 . A A . 308 LEU HB2  1 1 
        6  9320 1 1  89 LEU HB3  H 54.780   8.671   8.430 1.00 . A A . 308 LEU HB3  1 1 
        6  9321 1 1  89 LEU HD11 H 54.213   7.033  11.815 1.00 . A A . 308 LEU HD11 1 1 
        6  9322 1 1  89 LEU HD12 H 55.526   8.175  12.105 1.00 . A A . 308 LEU HD12 1 1 
        6  9323 1 1  89 LEU HD13 H 55.877   6.455  11.951 1.00 . A A . 308 LEU HD13 1 1 
        6  9324 1 1  89 LEU HD21 H 54.078   5.891   9.395 1.00 . A A . 308 LEU HD21 1 1 
        6  9325 1 1  89 LEU HD22 H 55.724   5.330   9.697 1.00 . A A . 308 LEU HD22 1 1 
        6  9326 1 1  89 LEU HD23 H 55.371   6.270   8.251 1.00 . A A . 308 LEU HD23 1 1 
        6  9327 1 1  89 LEU HG   H 56.486   7.670   9.903 1.00 . A A . 308 LEU HG   1 1 
        6  9328 1 1  89 LEU N    N 53.975  10.974   9.286 1.00 . A A . 308 LEU N    1 1 
        6  9329 1 1  89 LEU O    O 56.826  10.609  11.250 1.00 . A A . 308 LEU O    1 1 
        6  9330 1 1  90 ASN C    C 58.700  12.185   9.326 1.00 . A A . 309 ASN C    1 1 
        6  9331 1 1  90 ASN CA   C 58.347  10.758   8.872 1.00 . A A . 309 ASN CA   1 1 
        6  9332 1 1  90 ASN CB   C 58.907  10.448   7.443 1.00 . A A . 309 ASN CB   1 1 
        6  9333 1 1  90 ASN CG   C 58.607  11.522   6.387 1.00 . A A . 309 ASN CG   1 1 
        6  9334 1 1  90 ASN H    H 56.368  10.492   8.147 1.00 . A A . 309 ASN H    1 1 
        6  9335 1 1  90 ASN HA   H 58.817  10.064   9.570 1.00 . A A . 309 ASN HA   1 1 
        6  9336 1 1  90 ASN HB2  H 59.981  10.336   7.505 1.00 . A A . 309 ASN HB2  1 1 
        6  9337 1 1  90 ASN HB3  H 58.490   9.504   7.107 1.00 . A A . 309 ASN HB3  1 1 
        6  9338 1 1  90 ASN HD21 H 56.960  10.593   5.816 1.00 . A A . 309 ASN HD21 1 1 
        6  9339 1 1  90 ASN HD22 H 57.322  12.053   4.976 1.00 . A A . 309 ASN HD22 1 1 
        6  9340 1 1  90 ASN N    N 56.897  10.535   8.967 1.00 . A A . 309 ASN N    1 1 
        6  9341 1 1  90 ASN ND2  N 57.523  11.373   5.652 1.00 . A A . 309 ASN ND2  1 1 
        6  9342 1 1  90 ASN O    O 59.741  12.388   9.954 1.00 . A A . 309 ASN O    1 1 
        6  9343 1 1  90 ASN OD1  O 59.383  12.462   6.212 1.00 . A A . 309 ASN OD1  1 1 
        6  9344 1 1  91 ARG C    C 57.782  14.728  10.973 1.00 . A A . 310 ARG C    1 1 
        6  9345 1 1  91 ARG CA   C 58.021  14.575   9.453 1.00 . A A . 310 ARG CA   1 1 
        6  9346 1 1  91 ARG CB   C 57.112  15.558   8.655 1.00 . A A . 310 ARG CB   1 1 
        6  9347 1 1  91 ARG CD   C 54.737  16.454   8.210 1.00 . A A . 310 ARG CD   1 1 
        6  9348 1 1  91 ARG CG   C 55.634  15.576   9.094 1.00 . A A . 310 ARG CG   1 1 
        6  9349 1 1  91 ARG CZ   C 52.255  16.695   7.954 1.00 . A A . 310 ARG CZ   1 1 
        6  9350 1 1  91 ARG H    H 56.992  12.941   8.511 1.00 . A A . 310 ARG H    1 1 
        6  9351 1 1  91 ARG HA   H 59.057  14.823   9.246 1.00 . A A . 310 ARG HA   1 1 
        6  9352 1 1  91 ARG HB2  H 57.507  16.563   8.764 1.00 . A A . 310 ARG HB2  1 1 
        6  9353 1 1  91 ARG HB3  H 57.151  15.291   7.600 1.00 . A A . 310 ARG HB3  1 1 
        6  9354 1 1  91 ARG HD2  H 55.107  17.472   8.227 1.00 . A A . 310 ARG HD2  1 1 
        6  9355 1 1  91 ARG HD3  H 54.763  16.077   7.194 1.00 . A A . 310 ARG HD3  1 1 
        6  9356 1 1  91 ARG HE   H 53.216  16.234   9.650 1.00 . A A . 310 ARG HE   1 1 
        6  9357 1 1  91 ARG HG2  H 55.253  14.560   9.067 1.00 . A A . 310 ARG HG2  1 1 
        6  9358 1 1  91 ARG HG3  H 55.580  15.940  10.113 1.00 . A A . 310 ARG HG3  1 1 
        6  9359 1 1  91 ARG HH11 H 53.243  17.008   6.215 1.00 . A A . 310 ARG HH11 1 1 
        6  9360 1 1  91 ARG HH12 H 51.519  17.155   6.126 1.00 . A A . 310 ARG HH12 1 1 
        6  9361 1 1  91 ARG HH21 H 50.966  16.411   9.483 1.00 . A A . 310 ARG HH21 1 1 
        6  9362 1 1  91 ARG HH22 H 50.238  16.836   7.964 1.00 . A A . 310 ARG HH22 1 1 
        6  9363 1 1  91 ARG N    N 57.807  13.169   9.027 1.00 . A A . 310 ARG N    1 1 
        6  9364 1 1  91 ARG NE   N 53.345  16.449   8.697 1.00 . A A . 310 ARG NE   1 1 
        6  9365 1 1  91 ARG NH1  N 52.350  16.979   6.662 1.00 . A A . 310 ARG NH1  1 1 
        6  9366 1 1  91 ARG NH2  N 51.058  16.645   8.511 1.00 . A A . 310 ARG NH2  1 1 
        6  9367 1 1  91 ARG O    O 58.364  15.604  11.601 1.00 . A A . 310 ARG O    1 1 
        6  9368 1 1  92 MET C    C 57.790  13.416  13.816 1.00 . A A . 311 MET C    1 1 
        6  9369 1 1  92 MET CA   C 56.580  13.844  12.990 1.00 . A A . 311 MET CA   1 1 
        6  9370 1 1  92 MET CB   C 55.391  12.883  13.256 1.00 . A A . 311 MET CB   1 1 
        6  9371 1 1  92 MET CE   C 54.270  10.036  14.121 1.00 . A A . 311 MET CE   1 1 
        6  9372 1 1  92 MET CG   C 54.985  12.678  14.722 1.00 . A A . 311 MET CG   1 1 
        6  9373 1 1  92 MET H    H 56.463  13.209  10.960 1.00 . A A . 311 MET H    1 1 
        6  9374 1 1  92 MET HA   H 56.292  14.852  13.273 1.00 . A A . 311 MET HA   1 1 
        6  9375 1 1  92 MET HB2  H 54.524  13.258  12.731 1.00 . A A . 311 MET HB2  1 1 
        6  9376 1 1  92 MET HB3  H 55.638  11.910  12.842 1.00 . A A . 311 MET HB3  1 1 
        6  9377 1 1  92 MET HE1  H 55.156   9.715  14.656 1.00 . A A . 311 MET HE1  1 1 
        6  9378 1 1  92 MET HE2  H 54.526  10.243  13.093 1.00 . A A . 311 MET HE2  1 1 
        6  9379 1 1  92 MET HE3  H 53.529   9.253  14.153 1.00 . A A . 311 MET HE3  1 1 
        6  9380 1 1  92 MET HG2  H 55.832  12.289  15.277 1.00 . A A . 311 MET HG2  1 1 
        6  9381 1 1  92 MET HG3  H 54.690  13.629  15.146 1.00 . A A . 311 MET HG3  1 1 
        6  9382 1 1  92 MET N    N 56.910  13.857  11.542 1.00 . A A . 311 MET N    1 1 
        6  9383 1 1  92 MET O    O 58.118  14.050  14.824 1.00 . A A . 311 MET O    1 1 
        6  9384 1 1  92 MET SD   S 53.606  11.520  14.890 1.00 . A A . 311 MET SD   1 1 
        6  9385 1 1  93 LEU C    C 60.856  12.702  13.797 1.00 . A A . 312 LEU C    1 1 
        6  9386 1 1  93 LEU CA   C 59.638  11.799  14.054 1.00 . A A . 312 LEU CA   1 1 
        6  9387 1 1  93 LEU CB   C 59.915  10.341  13.624 1.00 . A A . 312 LEU CB   1 1 
        6  9388 1 1  93 LEU CD1  C 59.208   7.886  13.602 1.00 . A A . 312 LEU CD1  1 1 
        6  9389 1 1  93 LEU CD2  C 58.146   9.460  15.298 1.00 . A A . 312 LEU CD2  1 1 
        6  9390 1 1  93 LEU CG   C 58.749   9.327  13.875 1.00 . A A . 312 LEU CG   1 1 
        6  9391 1 1  93 LEU H    H 58.101  11.855  12.573 1.00 . A A . 312 LEU H    1 1 
        6  9392 1 1  93 LEU HA   H 59.431  11.805  15.126 1.00 . A A . 312 LEU HA   1 1 
        6  9393 1 1  93 LEU HB2  H 60.150  10.340  12.562 1.00 . A A . 312 LEU HB2  1 1 
        6  9394 1 1  93 LEU HB3  H 60.789   9.994  14.164 1.00 . A A . 312 LEU HB3  1 1 
        6  9395 1 1  93 LEU HD11 H 58.372   7.208  13.726 1.00 . A A . 312 LEU HD11 1 1 
        6  9396 1 1  93 LEU HD12 H 59.995   7.609  14.292 1.00 . A A . 312 LEU HD12 1 1 
        6  9397 1 1  93 LEU HD13 H 59.578   7.805  12.589 1.00 . A A . 312 LEU HD13 1 1 
        6  9398 1 1  93 LEU HD21 H 58.914   9.303  16.047 1.00 . A A . 312 LEU HD21 1 1 
        6  9399 1 1  93 LEU HD22 H 57.365   8.723  15.431 1.00 . A A . 312 LEU HD22 1 1 
        6  9400 1 1  93 LEU HD23 H 57.718  10.446  15.423 1.00 . A A . 312 LEU HD23 1 1 
        6  9401 1 1  93 LEU HG   H 57.955   9.542  13.168 1.00 . A A . 312 LEU HG   1 1 
        6  9402 1 1  93 LEU N    N 58.441  12.324  13.376 1.00 . A A . 312 LEU N    1 1 
        6  9403 1 1  93 LEU O    O 61.709  12.844  14.669 1.00 . A A . 312 LEU O    1 1 
        6  9404 1 1  94 ALA C    C 61.741  15.605  13.097 1.00 . A A . 313 ALA C    1 1 
        6  9405 1 1  94 ALA CA   C 61.930  14.329  12.251 1.00 . A A . 313 ALA CA   1 1 
        6  9406 1 1  94 ALA CB   C 61.877  14.661  10.746 1.00 . A A . 313 ALA CB   1 1 
        6  9407 1 1  94 ALA H    H 60.242  13.073  11.919 1.00 . A A . 313 ALA H    1 1 
        6  9408 1 1  94 ALA HA   H 62.907  13.904  12.467 1.00 . A A . 313 ALA HA   1 1 
        6  9409 1 1  94 ALA HB1  H 62.665  15.363  10.494 1.00 . A A . 313 ALA HB1  1 1 
        6  9410 1 1  94 ALA HB2  H 60.918  15.097  10.495 1.00 . A A . 313 ALA HB2  1 1 
        6  9411 1 1  94 ALA HB3  H 62.013  13.755  10.166 1.00 . A A . 313 ALA HB3  1 1 
        6  9412 1 1  94 ALA N    N 60.908  13.315  12.596 1.00 . A A . 313 ALA N    1 1 
        6  9413 1 1  94 ALA O    O 62.708  16.306  13.383 1.00 . A A . 313 ALA O    1 1 
        6  9414 1 1  95 SER C    C 60.516  16.732  15.813 1.00 . A A . 314 SER C    1 1 
        6  9415 1 1  95 SER CA   C 60.122  17.020  14.351 1.00 . A A . 314 SER CA   1 1 
        6  9416 1 1  95 SER CB   C 58.606  17.316  14.250 1.00 . A A . 314 SER CB   1 1 
        6  9417 1 1  95 SER H    H 59.761  15.293  13.174 1.00 . A A . 314 SER H    1 1 
        6  9418 1 1  95 SER HA   H 60.672  17.890  13.998 1.00 . A A . 314 SER HA   1 1 
        6  9419 1 1  95 SER HB2  H 58.326  17.409  13.209 1.00 . A A . 314 SER HB2  1 1 
        6  9420 1 1  95 SER HB3  H 58.044  16.502  14.692 1.00 . A A . 314 SER HB3  1 1 
        6  9421 1 1  95 SER HG   H 58.310  18.390  15.861 1.00 . A A . 314 SER HG   1 1 
        6  9422 1 1  95 SER N    N 60.479  15.880  13.489 1.00 . A A . 314 SER N    1 1 
        6  9423 1 1  95 SER O    O 60.980  17.632  16.522 1.00 . A A . 314 SER O    1 1 
        6  9424 1 1  95 SER OG   O 58.254  18.520  14.911 1.00 . A A . 314 SER OG   1 1 
        6  9425 1 1  96 ARG C    C 62.233  15.095  17.767 1.00 . A A . 315 ARG C    1 1 
        6  9426 1 1  96 ARG CA   C 60.709  14.987  17.590 1.00 . A A . 315 ARG CA   1 1 
        6  9427 1 1  96 ARG CB   C 60.253  13.517  17.822 1.00 . A A . 315 ARG CB   1 1 
        6  9428 1 1  96 ARG CD   C 58.353  11.853  18.276 1.00 . A A . 315 ARG CD   1 1 
        6  9429 1 1  96 ARG CG   C 58.736  13.325  18.017 1.00 . A A . 315 ARG CG   1 1 
        6  9430 1 1  96 ARG CZ   C 56.438  11.518  19.860 1.00 . A A . 315 ARG CZ   1 1 
        6  9431 1 1  96 ARG H    H 59.899  14.825  15.628 1.00 . A A . 315 ARG H    1 1 
        6  9432 1 1  96 ARG HA   H 60.224  15.626  18.320 1.00 . A A . 315 ARG HA   1 1 
        6  9433 1 1  96 ARG HB2  H 60.560  12.921  16.967 1.00 . A A . 315 ARG HB2  1 1 
        6  9434 1 1  96 ARG HB3  H 60.754  13.128  18.704 1.00 . A A . 315 ARG HB3  1 1 
        6  9435 1 1  96 ARG HD2  H 58.554  11.278  17.380 1.00 . A A . 315 ARG HD2  1 1 
        6  9436 1 1  96 ARG HD3  H 58.961  11.466  19.088 1.00 . A A . 315 ARG HD3  1 1 
        6  9437 1 1  96 ARG HE   H 56.289  11.702  17.868 1.00 . A A . 315 ARG HE   1 1 
        6  9438 1 1  96 ARG HG2  H 58.412  13.922  18.862 1.00 . A A . 315 ARG HG2  1 1 
        6  9439 1 1  96 ARG HG3  H 58.220  13.669  17.125 1.00 . A A . 315 ARG HG3  1 1 
        6  9440 1 1  96 ARG HH11 H 58.226  11.669  20.815 1.00 . A A . 315 ARG HH11 1 1 
        6  9441 1 1  96 ARG HH12 H 56.855  11.395  21.843 1.00 . A A . 315 ARG HH12 1 1 
        6  9442 1 1  96 ARG HH21 H 54.516  11.359  19.255 1.00 . A A . 315 ARG HH21 1 1 
        6  9443 1 1  96 ARG HH22 H 54.772  11.223  20.967 1.00 . A A . 315 ARG HH22 1 1 
        6  9444 1 1  96 ARG N    N 60.316  15.461  16.244 1.00 . A A . 315 ARG N    1 1 
        6  9445 1 1  96 ARG NE   N 56.924  11.696  18.616 1.00 . A A . 315 ARG NE   1 1 
        6  9446 1 1  96 ARG NH1  N 57.238  11.528  20.924 1.00 . A A . 315 ARG NH1  1 1 
        6  9447 1 1  96 ARG NH2  N 55.140  11.355  20.042 1.00 . A A . 315 ARG NH2  1 1 
        6  9448 1 1  96 ARG O    O 62.725  15.582  18.796 1.00 . A A . 315 ARG O    1 1 
        6  9449 1 1  97 GLN C    C 64.878  16.116  16.318 1.00 . A A . 316 GLN C    1 1 
        6  9450 1 1  97 GLN CA   C 64.426  14.695  16.697 1.00 . A A . 316 GLN CA   1 1 
        6  9451 1 1  97 GLN CB   C 64.986  13.640  15.699 1.00 . A A . 316 GLN CB   1 1 
        6  9452 1 1  97 GLN CD   C 64.969  11.673  17.390 1.00 . A A . 316 GLN CD   1 1 
        6  9453 1 1  97 GLN CG   C 64.560  12.182  15.997 1.00 . A A . 316 GLN CG   1 1 
        6  9454 1 1  97 GLN H    H 62.492  14.263  15.965 1.00 . A A . 316 GLN H    1 1 
        6  9455 1 1  97 GLN HA   H 64.798  14.459  17.691 1.00 . A A . 316 GLN HA   1 1 
        6  9456 1 1  97 GLN HB2  H 64.644  13.892  14.701 1.00 . A A . 316 GLN HB2  1 1 
        6  9457 1 1  97 GLN HB3  H 66.071  13.686  15.713 1.00 . A A . 316 GLN HB3  1 1 
        6  9458 1 1  97 GLN HE21 H 63.367  10.516  17.469 1.00 . A A . 316 GLN HE21 1 1 
        6  9459 1 1  97 GLN HE22 H 64.399  10.460  18.851 1.00 . A A . 316 GLN HE22 1 1 
        6  9460 1 1  97 GLN HG2  H 63.481  12.113  15.907 1.00 . A A . 316 GLN HG2  1 1 
        6  9461 1 1  97 GLN HG3  H 65.012  11.533  15.253 1.00 . A A . 316 GLN HG3  1 1 
        6  9462 1 1  97 GLN N    N 62.963  14.642  16.734 1.00 . A A . 316 GLN N    1 1 
        6  9463 1 1  97 GLN NE2  N 64.166  10.795  17.959 1.00 . A A . 316 GLN NE2  1 1 
        6  9464 1 1  97 GLN O    O 64.948  16.468  15.132 1.00 . A A . 316 GLN O    1 1 
        6  9465 1 1  97 GLN OE1  O 65.990  12.074  17.951 1.00 . A A . 316 GLN OE1  1 1 
        6  9466 1 1  98 THR C    C 67.075  18.324  16.748 1.00 . A A . 317 THR C    1 1 
        6  9467 1 1  98 THR CA   C 65.590  18.321  17.170 1.00 . A A . 317 THR CA   1 1 
        6  9468 1 1  98 THR CB   C 65.360  19.152  18.477 1.00 . A A . 317 THR CB   1 1 
        6  9469 1 1  98 THR CG2  C 63.860  19.325  18.786 1.00 . A A . 317 THR CG2  1 1 
        6  9470 1 1  98 THR H    H 65.003  16.606  18.260 1.00 . A A . 317 THR H    1 1 
        6  9471 1 1  98 THR HA   H 64.997  18.774  16.375 1.00 . A A . 317 THR HA   1 1 
        6  9472 1 1  98 THR HB   H 65.805  20.137  18.351 1.00 . A A . 317 THR HB   1 1 
        6  9473 1 1  98 THR HG1  H 66.959  18.602  19.503 1.00 . A A . 317 THR HG1  1 1 
        6  9474 1 1  98 THR HG21 H 63.375  19.838  17.968 1.00 . A A . 317 THR HG21 1 1 
        6  9475 1 1  98 THR HG22 H 63.740  19.908  19.692 1.00 . A A . 317 THR HG22 1 1 
        6  9476 1 1  98 THR HG23 H 63.399  18.355  18.925 1.00 . A A . 317 THR HG23 1 1 
        6  9477 1 1  98 THR N    N 65.131  16.940  17.347 1.00 . A A . 317 THR N    1 1 
        6  9478 1 1  98 THR O    O 67.985  18.367  17.590 1.00 . A A . 317 THR O    1 1 
        6  9479 1 1  98 THR OG1  O 66.004  18.505  19.588 1.00 . A A . 317 THR OG1  1 1 
        6  9480 1 1  99 THR C    C 68.561  18.676  13.377 1.00 . A A . 318 THR C    1 1 
        6  9481 1 1  99 THR CA   C 68.617  18.123  14.814 1.00 . A A . 318 THR CA   1 1 
        6  9482 1 1  99 THR CB   C 69.150  16.641  14.817 1.00 . A A . 318 THR CB   1 1 
        6  9483 1 1  99 THR CG2  C 68.182  15.662  14.120 1.00 . A A . 318 THR CG2  1 1 
        6  9484 1 1  99 THR H    H 66.504  18.171  14.844 1.00 . A A . 318 THR H    1 1 
        6  9485 1 1  99 THR HA   H 69.304  18.738  15.393 1.00 . A A . 318 THR HA   1 1 
        6  9486 1 1  99 THR HB   H 69.260  16.328  15.854 1.00 . A A . 318 THR HB   1 1 
        6  9487 1 1  99 THR HG1  H 71.136  16.638  14.858 1.00 . A A . 318 THR HG1  1 1 
        6  9488 1 1  99 THR HG21 H 68.575  14.654  14.185 1.00 . A A . 318 THR HG21 1 1 
        6  9489 1 1  99 THR HG22 H 68.071  15.933  13.078 1.00 . A A . 318 THR HG22 1 1 
        6  9490 1 1  99 THR HG23 H 67.212  15.697  14.603 1.00 . A A . 318 THR HG23 1 1 
        6  9491 1 1  99 THR N    N 67.289  18.212  15.432 1.00 . A A . 318 THR N    1 1 
        6  9492 1 1  99 THR O    O 67.491  18.706  12.748 1.00 . A A . 318 THR O    1 1 
        6  9493 1 1  99 THR OG1  O 70.446  16.562  14.188 1.00 . A A . 318 THR OG1  1 1 
        6  9494 1 1 100 THR C    C 71.027  18.912  10.799 1.00 . A A . 319 THR C    1 1 
        6  9495 1 1 100 THR CA   C 69.883  19.658  11.521 1.00 . A A . 319 THR CA   1 1 
        6  9496 1 1 100 THR CB   C 70.172  21.202  11.580 1.00 . A A . 319 THR CB   1 1 
        6  9497 1 1 100 THR CG2  C 71.513  21.512  12.259 1.00 . A A . 319 THR CG2  1 1 
        6  9498 1 1 100 THR H    H 70.523  19.037  13.444 1.00 . A A . 319 THR H    1 1 
        6  9499 1 1 100 THR HA   H 68.961  19.501  10.963 1.00 . A A . 319 THR HA   1 1 
        6  9500 1 1 100 THR HB   H 69.380  21.679  12.151 1.00 . A A . 319 THR HB   1 1 
        6  9501 1 1 100 THR HG1  H 69.329  21.566   9.837 1.00 . A A . 319 THR HG1  1 1 
        6  9502 1 1 100 THR HG21 H 71.509  21.117  13.264 1.00 . A A . 319 THR HG21 1 1 
        6  9503 1 1 100 THR HG22 H 71.667  22.584  12.298 1.00 . A A . 319 THR HG22 1 1 
        6  9504 1 1 100 THR HG23 H 72.322  21.058  11.700 1.00 . A A . 319 THR HG23 1 1 
        6  9505 1 1 100 THR N    N 69.722  19.105  12.876 1.00 . A A . 319 THR N    1 1 
        6  9506 1 1 100 THR O    O 71.733  18.108  11.427 1.00 . A A . 319 THR O    1 1 
        6  9507 1 1 100 THR OG1  O 70.167  21.767  10.262 1.00 . A A . 319 THR OG1  1 1 
        6  9508 1 1 101 ASN C    C 71.983  17.117   8.350 1.00 . A A . 320 ASN C    1 1 
        6  9509 1 1 101 ASN CA   C 72.241  18.630   8.618 1.00 . A A . 320 ASN CA   1 1 
        6  9510 1 1 101 ASN CB   C 73.670  18.891   9.196 1.00 . A A . 320 ASN CB   1 1 
        6  9511 1 1 101 ASN CG   C 74.008  20.378   9.317 1.00 . A A . 320 ASN CG   1 1 
        6  9512 1 1 101 ASN H    H 70.557  19.823   9.083 1.00 . A A . 320 ASN H    1 1 
        6  9513 1 1 101 ASN HA   H 72.164  19.165   7.665 1.00 . A A . 320 ASN HA   1 1 
        6  9514 1 1 101 ASN HB2  H 73.744  18.440  10.180 1.00 . A A . 320 ASN HB2  1 1 
        6  9515 1 1 101 ASN HB3  H 74.404  18.432   8.547 1.00 . A A . 320 ASN HB3  1 1 
        6  9516 1 1 101 ASN HD21 H 75.071  20.063  10.963 1.00 . A A . 320 ASN HD21 1 1 
        6  9517 1 1 101 ASN HD22 H 74.978  21.705  10.437 1.00 . A A . 320 ASN HD22 1 1 
        6  9518 1 1 101 ASN N    N 71.187  19.194   9.489 1.00 . A A . 320 ASN N    1 1 
        6  9519 1 1 101 ASN ND2  N 74.764  20.752  10.339 1.00 . A A . 320 ASN ND2  1 1 
        6  9520 1 1 101 ASN O    O 72.343  16.268   9.195 1.00 . A A . 320 ASN O    1 1 
        6  9521 1 1 101 ASN OXT  O 71.406  16.789   7.299 1.00 . A A . 320 ASN OXT  1 1 
        6  9522 1 1 101 ASN OD1  O 73.586  21.187   8.498 1.00 . A A . 320 ASN OD1  1 1 
        7  9523 1 1   1 GLN C    C 19.275  -9.062  -3.559 1.00 . A A . 220 GLN C    1 1 
        7  9524 1 1   1 GLN CA   C 18.810 -10.064  -4.631 1.00 . A A . 220 GLN CA   1 1 
        7  9525 1 1   1 GLN CB   C 17.271 -10.001  -4.817 1.00 . A A . 220 GLN CB   1 1 
        7  9526 1 1   1 GLN CD   C 15.204 -10.800  -6.123 1.00 . A A . 220 GLN CD   1 1 
        7  9527 1 1   1 GLN CG   C 16.737 -10.807  -6.018 1.00 . A A . 220 GLN CG   1 1 
        7  9528 1 1   1 GLN H1   H 18.927 -12.114  -4.997 1.00 . A A . 220 GLN H1   1 1 
        7  9529 1 1   1 GLN H2   H 18.816 -11.709  -3.359 1.00 . A A . 220 GLN H2   1 1 
        7  9530 1 1   1 GLN H3   H 20.272 -11.480  -4.185 1.00 . A A . 220 GLN H3   1 1 
        7  9531 1 1   1 GLN HA   H 19.290  -9.817  -5.572 1.00 . A A . 220 GLN HA   1 1 
        7  9532 1 1   1 GLN HB2  H 16.797 -10.377  -3.917 1.00 . A A . 220 GLN HB2  1 1 
        7  9533 1 1   1 GLN HB3  H 16.974  -8.963  -4.954 1.00 . A A . 220 GLN HB3  1 1 
        7  9534 1 1   1 GLN HE21 H 15.244  -9.131  -7.206 1.00 . A A . 220 GLN HE21 1 1 
        7  9535 1 1   1 GLN HE22 H 13.673  -9.776  -6.875 1.00 . A A . 220 GLN HE22 1 1 
        7  9536 1 1   1 GLN HG2  H 17.152 -10.387  -6.926 1.00 . A A . 220 GLN HG2  1 1 
        7  9537 1 1   1 GLN HG3  H 17.071 -11.835  -5.924 1.00 . A A . 220 GLN HG3  1 1 
        7  9538 1 1   1 GLN N    N 19.233 -11.438  -4.270 1.00 . A A . 220 GLN N    1 1 
        7  9539 1 1   1 GLN NE2  N 14.651  -9.806  -6.804 1.00 . A A . 220 GLN NE2  1 1 
        7  9540 1 1   1 GLN O    O 19.125  -9.317  -2.357 1.00 . A A . 220 GLN O    1 1 
        7  9541 1 1   1 GLN OE1  O 14.529 -11.676  -5.587 1.00 . A A . 220 GLN OE1  1 1 
        7  9542 1 1   2 GLY C    C 19.205  -5.996  -2.625 1.00 . A A . 221 GLY C    1 1 
        7  9543 1 1   2 GLY CA   C 20.334  -6.882  -3.124 1.00 . A A . 221 GLY CA   1 1 
        7  9544 1 1   2 GLY H    H 19.931  -7.803  -4.981 1.00 . A A . 221 GLY H    1 1 
        7  9545 1 1   2 GLY HA2  H 20.854  -7.330  -2.280 1.00 . A A . 221 GLY HA2  1 1 
        7  9546 1 1   2 GLY HA3  H 21.040  -6.271  -3.673 1.00 . A A . 221 GLY HA3  1 1 
        7  9547 1 1   2 GLY N    N 19.847  -7.929  -4.012 1.00 . A A . 221 GLY N    1 1 
        7  9548 1 1   2 GLY O    O 18.649  -5.213  -3.397 1.00 . A A . 221 GLY O    1 1 
        7  9549 1 1   3 LEU C    C 18.318  -4.769   0.638 1.00 . A A . 222 LEU C    1 1 
        7  9550 1 1   3 LEU CA   C 17.790  -5.335  -0.690 1.00 . A A . 222 LEU CA   1 1 
        7  9551 1 1   3 LEU CB   C 16.502  -6.189  -0.439 1.00 . A A . 222 LEU CB   1 1 
        7  9552 1 1   3 LEU CD1  C 15.143  -7.792   1.064 1.00 . A A . 222 LEU CD1  1 1 
        7  9553 1 1   3 LEU CD2  C 17.520  -8.435   0.390 1.00 . A A . 222 LEU CD2  1 1 
        7  9554 1 1   3 LEU CG   C 16.556  -7.264   0.717 1.00 . A A . 222 LEU CG   1 1 
        7  9555 1 1   3 LEU H    H 19.313  -6.822  -0.809 1.00 . A A . 222 LEU H    1 1 
        7  9556 1 1   3 LEU HA   H 17.543  -4.496  -1.336 1.00 . A A . 222 LEU HA   1 1 
        7  9557 1 1   3 LEU HB2  H 15.692  -5.499  -0.220 1.00 . A A . 222 LEU HB2  1 1 
        7  9558 1 1   3 LEU HB3  H 16.254  -6.699  -1.364 1.00 . A A . 222 LEU HB3  1 1 
        7  9559 1 1   3 LEU HD11 H 14.512  -6.969   1.374 1.00 . A A . 222 LEU HD11 1 1 
        7  9560 1 1   3 LEU HD12 H 15.205  -8.506   1.876 1.00 . A A . 222 LEU HD12 1 1 
        7  9561 1 1   3 LEU HD13 H 14.703  -8.274   0.199 1.00 . A A . 222 LEU HD13 1 1 
        7  9562 1 1   3 LEU HD21 H 18.520  -8.048   0.241 1.00 . A A . 222 LEU HD21 1 1 
        7  9563 1 1   3 LEU HD22 H 17.196  -8.941  -0.510 1.00 . A A . 222 LEU HD22 1 1 
        7  9564 1 1   3 LEU HD23 H 17.533  -9.139   1.213 1.00 . A A . 222 LEU HD23 1 1 
        7  9565 1 1   3 LEU HG   H 16.932  -6.778   1.611 1.00 . A A . 222 LEU HG   1 1 
        7  9566 1 1   3 LEU N    N 18.848  -6.145  -1.345 1.00 . A A . 222 LEU N    1 1 
        7  9567 1 1   3 LEU O    O 17.542  -4.312   1.487 1.00 . A A . 222 LEU O    1 1 
        7  9568 1 1   4 ASP C    C 20.534  -2.904   2.197 1.00 . A A . 223 ASP C    1 1 
        7  9569 1 1   4 ASP CA   C 20.378  -4.430   2.020 1.00 . A A . 223 ASP CA   1 1 
        7  9570 1 1   4 ASP CB   C 21.781  -5.120   1.994 1.00 . A A . 223 ASP CB   1 1 
        7  9571 1 1   4 ASP CG   C 21.707  -6.613   1.645 1.00 . A A . 223 ASP CG   1 1 
        7  9572 1 1   4 ASP H    H 20.192  -4.948  -0.027 1.00 . A A . 223 ASP H    1 1 
        7  9573 1 1   4 ASP HA   H 19.808  -4.821   2.856 1.00 . A A . 223 ASP HA   1 1 
        7  9574 1 1   4 ASP HB2  H 22.415  -4.624   1.264 1.00 . A A . 223 ASP HB2  1 1 
        7  9575 1 1   4 ASP HB3  H 22.246  -5.017   2.974 1.00 . A A . 223 ASP HB3  1 1 
        7  9576 1 1   4 ASP N    N 19.657  -4.746   0.767 1.00 . A A . 223 ASP N    1 1 
        7  9577 1 1   4 ASP O    O 21.544  -2.440   2.728 1.00 . A A . 223 ASP O    1 1 
        7  9578 1 1   4 ASP OD1  O 21.614  -6.942   0.433 1.00 . A A . 223 ASP OD1  1 1 
        7  9579 1 1   4 ASP OD2  O 21.701  -7.459   2.564 1.00 . A A . 223 ASP OD2  1 1 
        7  9580 1 1   5 LEU C    C 19.820  -0.070   3.139 1.00 . A A . 224 LEU C    1 1 
        7  9581 1 1   5 LEU CA   C 19.480  -0.678   1.769 1.00 . A A . 224 LEU CA   1 1 
        7  9582 1 1   5 LEU CB   C 18.087  -0.169   1.301 1.00 . A A . 224 LEU CB   1 1 
        7  9583 1 1   5 LEU CD1  C 16.154  -0.177  -0.391 1.00 . A A . 224 LEU CD1  1 1 
        7  9584 1 1   5 LEU CD2  C 18.562  -0.341  -1.230 1.00 . A A . 224 LEU CD2  1 1 
        7  9585 1 1   5 LEU CG   C 17.581  -0.697  -0.083 1.00 . A A . 224 LEU CG   1 1 
        7  9586 1 1   5 LEU H    H 18.675  -2.604   1.536 1.00 . A A . 224 LEU H    1 1 
        7  9587 1 1   5 LEU HA   H 20.223  -0.369   1.045 1.00 . A A . 224 LEU HA   1 1 
        7  9588 1 1   5 LEU HB2  H 17.360  -0.455   2.057 1.00 . A A . 224 LEU HB2  1 1 
        7  9589 1 1   5 LEU HB3  H 18.114   0.917   1.259 1.00 . A A . 224 LEU HB3  1 1 
        7  9590 1 1   5 LEU HD11 H 16.157   0.905  -0.431 1.00 . A A . 224 LEU HD11 1 1 
        7  9591 1 1   5 LEU HD12 H 15.471  -0.501   0.383 1.00 . A A . 224 LEU HD12 1 1 
        7  9592 1 1   5 LEU HD13 H 15.816  -0.568  -1.343 1.00 . A A . 224 LEU HD13 1 1 
        7  9593 1 1   5 LEU HD21 H 18.674   0.733  -1.305 1.00 . A A . 224 LEU HD21 1 1 
        7  9594 1 1   5 LEU HD22 H 18.183  -0.724  -2.168 1.00 . A A . 224 LEU HD22 1 1 
        7  9595 1 1   5 LEU HD23 H 19.529  -0.789  -1.037 1.00 . A A . 224 LEU HD23 1 1 
        7  9596 1 1   5 LEU HG   H 17.517  -1.780  -0.035 1.00 . A A . 224 LEU HG   1 1 
        7  9597 1 1   5 LEU N    N 19.487  -2.150   1.806 1.00 . A A . 224 LEU N    1 1 
        7  9598 1 1   5 LEU O    O 20.665   0.817   3.225 1.00 . A A . 224 LEU O    1 1 
        7  9599 1 1   6 GLU C    C 20.660  -0.326   6.177 1.00 . A A . 225 GLU C    1 1 
        7  9600 1 1   6 GLU CA   C 19.280  -0.068   5.564 1.00 . A A . 225 GLU CA   1 1 
        7  9601 1 1   6 GLU CB   C 18.155  -0.630   6.469 1.00 . A A . 225 GLU CB   1 1 
        7  9602 1 1   6 GLU CD   C 16.498   1.182   5.646 1.00 . A A . 225 GLU CD   1 1 
        7  9603 1 1   6 GLU CG   C 16.727  -0.311   5.971 1.00 . A A . 225 GLU CG   1 1 
        7  9604 1 1   6 GLU H    H 18.593  -1.376   4.034 1.00 . A A . 225 GLU H    1 1 
        7  9605 1 1   6 GLU HA   H 19.143   1.007   5.494 1.00 . A A . 225 GLU HA   1 1 
        7  9606 1 1   6 GLU HB2  H 18.258  -1.708   6.537 1.00 . A A . 225 GLU HB2  1 1 
        7  9607 1 1   6 GLU HB3  H 18.262  -0.212   7.466 1.00 . A A . 225 GLU HB3  1 1 
        7  9608 1 1   6 GLU HG2  H 16.541  -0.897   5.078 1.00 . A A . 225 GLU HG2  1 1 
        7  9609 1 1   6 GLU HG3  H 16.017  -0.616   6.736 1.00 . A A . 225 GLU HG3  1 1 
        7  9610 1 1   6 GLU N    N 19.172  -0.601   4.193 1.00 . A A . 225 GLU N    1 1 
        7  9611 1 1   6 GLU O    O 21.240   0.564   6.797 1.00 . A A . 225 GLU O    1 1 
        7  9612 1 1   6 GLU OE1  O 16.325   1.991   6.582 1.00 . A A . 225 GLU OE1  1 1 
        7  9613 1 1   6 GLU OE2  O 16.499   1.559   4.450 1.00 . A A . 225 GLU OE2  1 1 
        7  9614 1 1   7 SER C    C 23.633  -1.210   5.755 1.00 . A A . 226 SER C    1 1 
        7  9615 1 1   7 SER CA   C 22.492  -1.953   6.487 1.00 . A A . 226 SER CA   1 1 
        7  9616 1 1   7 SER CB   C 22.644  -3.490   6.349 1.00 . A A . 226 SER CB   1 1 
        7  9617 1 1   7 SER H    H 20.672  -2.176   5.418 1.00 . A A . 226 SER H    1 1 
        7  9618 1 1   7 SER HA   H 22.525  -1.690   7.546 1.00 . A A . 226 SER HA   1 1 
        7  9619 1 1   7 SER HB2  H 21.817  -3.983   6.845 1.00 . A A . 226 SER HB2  1 1 
        7  9620 1 1   7 SER HB3  H 22.637  -3.758   5.301 1.00 . A A . 226 SER HB3  1 1 
        7  9621 1 1   7 SER HG   H 23.818  -3.853   7.889 1.00 . A A . 226 SER HG   1 1 
        7  9622 1 1   7 SER N    N 21.182  -1.538   5.962 1.00 . A A . 226 SER N    1 1 
        7  9623 1 1   7 SER O    O 24.626  -0.814   6.372 1.00 . A A . 226 SER O    1 1 
        7  9624 1 1   7 SER OG   O 23.853  -3.958   6.928 1.00 . A A . 226 SER OG   1 1 
        7  9625 1 1   8 ALA C    C 24.508   1.153   3.717 1.00 . A A . 227 ALA C    1 1 
        7  9626 1 1   8 ALA CA   C 24.453  -0.378   3.558 1.00 . A A . 227 ALA CA   1 1 
        7  9627 1 1   8 ALA CB   C 24.184  -0.753   2.093 1.00 . A A . 227 ALA CB   1 1 
        7  9628 1 1   8 ALA H    H 22.581  -1.250   4.047 1.00 . A A . 227 ALA H    1 1 
        7  9629 1 1   8 ALA HA   H 25.422  -0.791   3.832 1.00 . A A . 227 ALA HA   1 1 
        7  9630 1 1   8 ALA HB1  H 23.230  -0.351   1.777 1.00 . A A . 227 ALA HB1  1 1 
        7  9631 1 1   8 ALA HB2  H 24.165  -1.831   1.992 1.00 . A A . 227 ALA HB2  1 1 
        7  9632 1 1   8 ALA HB3  H 24.968  -0.353   1.459 1.00 . A A . 227 ALA HB3  1 1 
        7  9633 1 1   8 ALA N    N 23.441  -0.991   4.439 1.00 . A A . 227 ALA N    1 1 
        7  9634 1 1   8 ALA O    O 25.580   1.730   3.622 1.00 . A A . 227 ALA O    1 1 
        7  9635 1 1   9 ARG C    C 23.959   3.842   5.271 1.00 . A A . 228 ARG C    1 1 
        7  9636 1 1   9 ARG CA   C 23.246   3.276   4.018 1.00 . A A . 228 ARG CA   1 1 
        7  9637 1 1   9 ARG CB   C 21.754   3.744   3.965 1.00 . A A . 228 ARG CB   1 1 
        7  9638 1 1   9 ARG CD   C 19.400   3.588   5.049 1.00 . A A . 228 ARG CD   1 1 
        7  9639 1 1   9 ARG CG   C 20.919   3.404   5.224 1.00 . A A . 228 ARG CG   1 1 
        7  9640 1 1   9 ARG CZ   C 17.725   5.428   4.835 1.00 . A A . 228 ARG CZ   1 1 
        7  9641 1 1   9 ARG H    H 22.541   1.258   4.112 1.00 . A A . 228 ARG H    1 1 
        7  9642 1 1   9 ARG HA   H 23.754   3.661   3.135 1.00 . A A . 228 ARG HA   1 1 
        7  9643 1 1   9 ARG HB2  H 21.731   4.821   3.821 1.00 . A A . 228 ARG HB2  1 1 
        7  9644 1 1   9 ARG HB3  H 21.280   3.276   3.107 1.00 . A A . 228 ARG HB3  1 1 
        7  9645 1 1   9 ARG HD2  H 19.069   2.973   4.221 1.00 . A A . 228 ARG HD2  1 1 
        7  9646 1 1   9 ARG HD3  H 18.908   3.245   5.955 1.00 . A A . 228 ARG HD3  1 1 
        7  9647 1 1   9 ARG HE   H 19.702   5.613   4.543 1.00 . A A . 228 ARG HE   1 1 
        7  9648 1 1   9 ARG HG2  H 21.107   2.373   5.493 1.00 . A A . 228 ARG HG2  1 1 
        7  9649 1 1   9 ARG HG3  H 21.254   4.040   6.036 1.00 . A A . 228 ARG HG3  1 1 
        7  9650 1 1   9 ARG HH11 H 16.893   3.659   5.402 1.00 . A A . 228 ARG HH11 1 1 
        7  9651 1 1   9 ARG HH12 H 15.779   4.974   5.189 1.00 . A A . 228 ARG HH12 1 1 
        7  9652 1 1   9 ARG HH21 H 18.223   7.307   4.297 1.00 . A A . 228 ARG HH21 1 1 
        7  9653 1 1   9 ARG HH22 H 16.531   7.036   4.575 1.00 . A A . 228 ARG HH22 1 1 
        7  9654 1 1   9 ARG N    N 23.346   1.793   3.964 1.00 . A A . 228 ARG N    1 1 
        7  9655 1 1   9 ARG NE   N 18.990   4.977   4.787 1.00 . A A . 228 ARG NE   1 1 
        7  9656 1 1   9 ARG NH1  N 16.718   4.623   5.175 1.00 . A A . 228 ARG NH1  1 1 
        7  9657 1 1   9 ARG NH2  N 17.473   6.689   4.549 1.00 . A A . 228 ARG NH2  1 1 
        7  9658 1 1   9 ARG O    O 24.557   4.920   5.212 1.00 . A A . 228 ARG O    1 1 
        7  9659 1 1  10 LEU C    C 26.021   3.195   7.695 1.00 . A A . 229 LEU C    1 1 
        7  9660 1 1  10 LEU CA   C 24.513   3.515   7.680 1.00 . A A . 229 LEU CA   1 1 
        7  9661 1 1  10 LEU CB   C 23.738   2.881   8.892 1.00 . A A . 229 LEU CB   1 1 
        7  9662 1 1  10 LEU CD1  C 25.016   0.790   9.813 1.00 . A A . 229 LEU CD1  1 1 
        7  9663 1 1  10 LEU CD2  C 22.473   0.799   9.777 1.00 . A A . 229 LEU CD2  1 1 
        7  9664 1 1  10 LEU CG   C 23.753   1.307   9.067 1.00 . A A . 229 LEU CG   1 1 
        7  9665 1 1  10 LEU H    H 23.441   2.227   6.359 1.00 . A A . 229 LEU H    1 1 
        7  9666 1 1  10 LEU HA   H 24.407   4.599   7.741 1.00 . A A . 229 LEU HA   1 1 
        7  9667 1 1  10 LEU HB2  H 24.121   3.325   9.807 1.00 . A A . 229 LEU HB2  1 1 
        7  9668 1 1  10 LEU HB3  H 22.701   3.193   8.796 1.00 . A A . 229 LEU HB3  1 1 
        7  9669 1 1  10 LEU HD11 H 25.072   1.239  10.797 1.00 . A A . 229 LEU HD11 1 1 
        7  9670 1 1  10 LEU HD12 H 25.900   1.052   9.251 1.00 . A A . 229 LEU HD12 1 1 
        7  9671 1 1  10 LEU HD13 H 24.969  -0.287   9.911 1.00 . A A . 229 LEU HD13 1 1 
        7  9672 1 1  10 LEU HD21 H 21.602   1.076   9.199 1.00 . A A . 229 LEU HD21 1 1 
        7  9673 1 1  10 LEU HD22 H 22.399   1.234  10.765 1.00 . A A . 229 LEU HD22 1 1 
        7  9674 1 1  10 LEU HD23 H 22.512  -0.278   9.861 1.00 . A A . 229 LEU HD23 1 1 
        7  9675 1 1  10 LEU HG   H 23.768   0.860   8.078 1.00 . A A . 229 LEU HG   1 1 
        7  9676 1 1  10 LEU N    N 23.904   3.088   6.396 1.00 . A A . 229 LEU N    1 1 
        7  9677 1 1  10 LEU O    O 26.822   3.969   8.234 1.00 . A A . 229 LEU O    1 1 
        7  9678 1 1  11 ALA C    C 28.616   2.469   6.051 1.00 . A A . 230 ALA C    1 1 
        7  9679 1 1  11 ALA CA   C 27.790   1.585   7.000 1.00 . A A . 230 ALA CA   1 1 
        7  9680 1 1  11 ALA CB   C 27.825   0.112   6.557 1.00 . A A . 230 ALA CB   1 1 
        7  9681 1 1  11 ALA H    H 25.697   1.516   6.635 1.00 . A A . 230 ALA H    1 1 
        7  9682 1 1  11 ALA HA   H 28.214   1.646   7.998 1.00 . A A . 230 ALA HA   1 1 
        7  9683 1 1  11 ALA HB1  H 28.843  -0.256   6.572 1.00 . A A . 230 ALA HB1  1 1 
        7  9684 1 1  11 ALA HB2  H 27.425   0.017   5.554 1.00 . A A . 230 ALA HB2  1 1 
        7  9685 1 1  11 ALA HB3  H 27.222  -0.485   7.233 1.00 . A A . 230 ALA HB3  1 1 
        7  9686 1 1  11 ALA N    N 26.392   2.059   7.067 1.00 . A A . 230 ALA N    1 1 
        7  9687 1 1  11 ALA O    O 29.766   2.806   6.342 1.00 . A A . 230 ALA O    1 1 
        7  9688 1 1  12 SER C    C 28.786   5.146   4.548 1.00 . A A . 231 SER C    1 1 
        7  9689 1 1  12 SER CA   C 28.572   3.759   3.931 1.00 . A A . 231 SER CA   1 1 
        7  9690 1 1  12 SER CB   C 27.649   3.854   2.692 1.00 . A A . 231 SER CB   1 1 
        7  9691 1 1  12 SER H    H 27.096   2.488   4.751 1.00 . A A . 231 SER H    1 1 
        7  9692 1 1  12 SER HA   H 29.533   3.352   3.620 1.00 . A A . 231 SER HA   1 1 
        7  9693 1 1  12 SER HB2  H 27.543   2.870   2.250 1.00 . A A . 231 SER HB2  1 1 
        7  9694 1 1  12 SER HB3  H 26.674   4.212   2.993 1.00 . A A . 231 SER HB3  1 1 
        7  9695 1 1  12 SER HG   H 27.737   4.554   0.856 1.00 . A A . 231 SER HG   1 1 
        7  9696 1 1  12 SER N    N 27.988   2.845   4.923 1.00 . A A . 231 SER N    1 1 
        7  9697 1 1  12 SER O    O 29.865   5.711   4.424 1.00 . A A . 231 SER O    1 1 
        7  9698 1 1  12 SER OG   O 28.165   4.730   1.702 1.00 . A A . 231 SER OG   1 1 
        7  9699 1 1  13 ALA C    C 28.859   7.084   6.973 1.00 . A A . 232 ALA C    1 1 
        7  9700 1 1  13 ALA CA   C 27.760   6.979   5.894 1.00 . A A . 232 ALA CA   1 1 
        7  9701 1 1  13 ALA CB   C 26.382   7.281   6.497 1.00 . A A . 232 ALA CB   1 1 
        7  9702 1 1  13 ALA H    H 26.943   5.096   5.344 1.00 . A A . 232 ALA H    1 1 
        7  9703 1 1  13 ALA HA   H 27.954   7.716   5.117 1.00 . A A . 232 ALA HA   1 1 
        7  9704 1 1  13 ALA HB1  H 26.372   8.283   6.909 1.00 . A A . 232 ALA HB1  1 1 
        7  9705 1 1  13 ALA HB2  H 26.160   6.570   7.281 1.00 . A A . 232 ALA HB2  1 1 
        7  9706 1 1  13 ALA HB3  H 25.626   7.203   5.726 1.00 . A A . 232 ALA HB3  1 1 
        7  9707 1 1  13 ALA N    N 27.747   5.648   5.251 1.00 . A A . 232 ALA N    1 1 
        7  9708 1 1  13 ALA O    O 29.501   8.130   7.110 1.00 . A A . 232 ALA O    1 1 
        7  9709 1 1  14 ALA C    C 31.512   5.948   8.133 1.00 . A A . 233 ALA C    1 1 
        7  9710 1 1  14 ALA CA   C 30.108   5.899   8.759 1.00 . A A . 233 ALA CA   1 1 
        7  9711 1 1  14 ALA CB   C 29.930   4.613   9.584 1.00 . A A . 233 ALA CB   1 1 
        7  9712 1 1  14 ALA H    H 28.505   5.195   7.549 1.00 . A A . 233 ALA H    1 1 
        7  9713 1 1  14 ALA HA   H 29.981   6.750   9.427 1.00 . A A . 233 ALA HA   1 1 
        7  9714 1 1  14 ALA HB1  H 28.943   4.604  10.032 1.00 . A A . 233 ALA HB1  1 1 
        7  9715 1 1  14 ALA HB2  H 30.675   4.571  10.370 1.00 . A A . 233 ALA HB2  1 1 
        7  9716 1 1  14 ALA HB3  H 30.036   3.748   8.943 1.00 . A A . 233 ALA HB3  1 1 
        7  9717 1 1  14 ALA N    N 29.069   5.981   7.713 1.00 . A A . 233 ALA N    1 1 
        7  9718 1 1  14 ALA O    O 32.340   6.788   8.496 1.00 . A A . 233 ALA O    1 1 
        7  9719 1 1  15 ARG C    C 33.266   5.735   5.269 1.00 . A A . 234 ARG C    1 1 
        7  9720 1 1  15 ARG CA   C 33.059   4.837   6.511 1.00 . A A . 234 ARG CA   1 1 
        7  9721 1 1  15 ARG CB   C 33.188   3.327   6.151 1.00 . A A . 234 ARG CB   1 1 
        7  9722 1 1  15 ARG CD   C 33.092   0.889   6.998 1.00 . A A . 234 ARG CD   1 1 
        7  9723 1 1  15 ARG CG   C 33.047   2.380   7.370 1.00 . A A . 234 ARG CG   1 1 
        7  9724 1 1  15 ARG CZ   C 33.151  -1.298   8.223 1.00 . A A . 234 ARG CZ   1 1 
        7  9725 1 1  15 ARG H    H 30.979   4.523   6.831 1.00 . A A . 234 ARG H    1 1 
        7  9726 1 1  15 ARG HA   H 33.831   5.088   7.232 1.00 . A A . 234 ARG HA   1 1 
        7  9727 1 1  15 ARG HB2  H 32.419   3.075   5.430 1.00 . A A . 234 ARG HB2  1 1 
        7  9728 1 1  15 ARG HB3  H 34.159   3.152   5.697 1.00 . A A . 234 ARG HB3  1 1 
        7  9729 1 1  15 ARG HD2  H 32.277   0.670   6.314 1.00 . A A . 234 ARG HD2  1 1 
        7  9730 1 1  15 ARG HD3  H 34.036   0.671   6.511 1.00 . A A . 234 ARG HD3  1 1 
        7  9731 1 1  15 ARG HE   H 32.685   0.478   9.022 1.00 . A A . 234 ARG HE   1 1 
        7  9732 1 1  15 ARG HG2  H 33.850   2.586   8.068 1.00 . A A . 234 ARG HG2  1 1 
        7  9733 1 1  15 ARG HG3  H 32.100   2.586   7.862 1.00 . A A . 234 ARG HG3  1 1 
        7  9734 1 1  15 ARG HH11 H 33.667  -1.494   6.273 1.00 . A A . 234 ARG HH11 1 1 
        7  9735 1 1  15 ARG HH12 H 33.677  -2.965   7.194 1.00 . A A . 234 ARG HH12 1 1 
        7  9736 1 1  15 ARG HH21 H 32.709  -1.454  10.192 1.00 . A A . 234 ARG HH21 1 1 
        7  9737 1 1  15 ARG HH22 H 33.121  -2.943   9.399 1.00 . A A . 234 ARG HH22 1 1 
        7  9738 1 1  15 ARG N    N 31.736   5.059   7.148 1.00 . A A . 234 ARG N    1 1 
        7  9739 1 1  15 ARG NE   N 32.951   0.029   8.187 1.00 . A A . 234 ARG NE   1 1 
        7  9740 1 1  15 ARG NH1  N 33.527  -1.973   7.142 1.00 . A A . 234 ARG NH1  1 1 
        7  9741 1 1  15 ARG NH2  N 32.983  -1.950   9.360 1.00 . A A . 234 ARG NH2  1 1 
        7  9742 1 1  15 ARG O    O 34.178   5.501   4.470 1.00 . A A . 234 ARG O    1 1 
        7  9743 1 1  16 HIS C    C 33.667   8.773   4.260 1.00 . A A . 235 HIS C    1 1 
        7  9744 1 1  16 HIS CA   C 32.507   7.775   4.037 1.00 . A A . 235 HIS CA   1 1 
        7  9745 1 1  16 HIS CB   C 31.143   8.516   3.929 1.00 . A A . 235 HIS CB   1 1 
        7  9746 1 1  16 HIS CD2  C 31.323   9.323   1.460 1.00 . A A . 235 HIS CD2  1 1 
        7  9747 1 1  16 HIS CE1  C 30.408  11.287   1.701 1.00 . A A . 235 HIS CE1  1 1 
        7  9748 1 1  16 HIS CG   C 31.004   9.465   2.767 1.00 . A A . 235 HIS CG   1 1 
        7  9749 1 1  16 HIS H    H 31.732   6.905   5.818 1.00 . A A . 235 HIS H    1 1 
        7  9750 1 1  16 HIS HA   H 32.684   7.229   3.113 1.00 . A A . 235 HIS HA   1 1 
        7  9751 1 1  16 HIS HB2  H 30.353   7.783   3.833 1.00 . A A . 235 HIS HB2  1 1 
        7  9752 1 1  16 HIS HB3  H 30.974   9.080   4.840 1.00 . A A . 235 HIS HB3  1 1 
        7  9753 1 1  16 HIS HD1  H 30.089  11.114   3.708 1.00 . A A . 235 HIS HD1  1 1 
        7  9754 1 1  16 HIS HD2  H 31.799   8.464   1.004 1.00 . A A . 235 HIS HD2  1 1 
        7  9755 1 1  16 HIS HE1  H 30.019  12.271   1.491 1.00 . A A . 235 HIS HE1  1 1 
        7  9756 1 1  16 HIS HE2  H 30.853  10.570  -0.150 1.00 . A A . 235 HIS HE2  1 1 
        7  9757 1 1  16 HIS N    N 32.430   6.787   5.142 1.00 . A A . 235 HIS N    1 1 
        7  9758 1 1  16 HIS ND1  N 30.434  10.712   2.882 1.00 . A A . 235 HIS ND1  1 1 
        7  9759 1 1  16 HIS NE2  N 30.939  10.470   0.821 1.00 . A A . 235 HIS NE2  1 1 
        7  9760 1 1  16 HIS O    O 34.074   9.485   3.337 1.00 . A A . 235 HIS O    1 1 
        7  9761 1 1  17 ASN C    C 36.642   9.136   5.378 1.00 . A A . 236 ASN C    1 1 
        7  9762 1 1  17 ASN CA   C 35.303   9.689   5.901 1.00 . A A . 236 ASN CA   1 1 
        7  9763 1 1  17 ASN CB   C 35.333   9.876   7.452 1.00 . A A . 236 ASN CB   1 1 
        7  9764 1 1  17 ASN CG   C 35.499   8.577   8.270 1.00 . A A . 236 ASN CG   1 1 
        7  9765 1 1  17 ASN H    H 33.811   8.213   6.181 1.00 . A A . 236 ASN H    1 1 
        7  9766 1 1  17 ASN HA   H 35.129  10.661   5.444 1.00 . A A . 236 ASN HA   1 1 
        7  9767 1 1  17 ASN HB2  H 36.149  10.549   7.709 1.00 . A A . 236 ASN HB2  1 1 
        7  9768 1 1  17 ASN HB3  H 34.404  10.341   7.762 1.00 . A A . 236 ASN HB3  1 1 
        7  9769 1 1  17 ASN HD21 H 36.451   9.555   9.713 1.00 . A A . 236 ASN HD21 1 1 
        7  9770 1 1  17 ASN HD22 H 36.239   7.858   9.964 1.00 . A A . 236 ASN HD22 1 1 
        7  9771 1 1  17 ASN N    N 34.185   8.815   5.506 1.00 . A A . 236 ASN N    1 1 
        7  9772 1 1  17 ASN ND2  N 36.126   8.672   9.432 1.00 . A A . 236 ASN ND2  1 1 
        7  9773 1 1  17 ASN O    O 36.888   7.926   5.416 1.00 . A A . 236 ASN O    1 1 
        7  9774 1 1  17 ASN OD1  O 35.067   7.497   7.866 1.00 . A A . 236 ASN OD1  1 1 
        7  9775 1 1  18 HIS C    C 39.626  11.079   4.326 1.00 . A A . 237 HIS C    1 1 
        7  9776 1 1  18 HIS CA   C 38.844   9.752   4.385 1.00 . A A . 237 HIS CA   1 1 
        7  9777 1 1  18 HIS CB   C 38.863   8.979   3.021 1.00 . A A . 237 HIS CB   1 1 
        7  9778 1 1  18 HIS CD2  C 36.744   9.666   1.662 1.00 . A A . 237 HIS CD2  1 1 
        7  9779 1 1  18 HIS CE1  C 37.730  10.752   0.047 1.00 . A A . 237 HIS CE1  1 1 
        7  9780 1 1  18 HIS CG   C 38.076   9.622   1.900 1.00 . A A . 237 HIS CG   1 1 
        7  9781 1 1  18 HIS H    H 37.156  10.972   4.767 1.00 . A A . 237 HIS H    1 1 
        7  9782 1 1  18 HIS HA   H 39.307   9.121   5.144 1.00 . A A . 237 HIS HA   1 1 
        7  9783 1 1  18 HIS HB2  H 39.887   8.882   2.686 1.00 . A A . 237 HIS HB2  1 1 
        7  9784 1 1  18 HIS HB3  H 38.462   7.984   3.181 1.00 . A A . 237 HIS HB3  1 1 
        7  9785 1 1  18 HIS HD1  H 39.625  10.451   0.737 1.00 . A A . 237 HIS HD1  1 1 
        7  9786 1 1  18 HIS HD2  H 35.970   9.221   2.269 1.00 . A A . 237 HIS HD2  1 1 
        7  9787 1 1  18 HIS HE1  H 37.901  11.321  -0.854 1.00 . A A . 237 HIS HE1  1 1 
        7  9788 1 1  18 HIS HE2  H 35.701  10.477   0.038 1.00 . A A . 237 HIS HE2  1 1 
        7  9789 1 1  18 HIS N    N 37.476  10.046   4.846 1.00 . A A . 237 HIS N    1 1 
        7  9790 1 1  18 HIS ND1  N 38.663  10.308   0.858 1.00 . A A . 237 HIS ND1  1 1 
        7  9791 1 1  18 HIS NE2  N 36.559  10.374   0.508 1.00 . A A . 237 HIS NE2  1 1 
        7  9792 1 1  18 HIS O    O 39.510  11.847   3.365 1.00 . A A . 237 HIS O    1 1 
        7  9793 1 1  19 SER C    C 42.369  12.491   6.402 1.00 . A A . 238 SER C    1 1 
        7  9794 1 1  19 SER CA   C 41.058  12.667   5.605 1.00 . A A . 238 SER CA   1 1 
        7  9795 1 1  19 SER CB   C 40.095  13.653   6.338 1.00 . A A . 238 SER CB   1 1 
        7  9796 1 1  19 SER H    H 40.487  10.673   6.092 1.00 . A A . 238 SER H    1 1 
        7  9797 1 1  19 SER HA   H 41.306  13.074   4.628 1.00 . A A . 238 SER HA   1 1 
        7  9798 1 1  19 SER HB2  H 39.821  13.246   7.301 1.00 . A A . 238 SER HB2  1 1 
        7  9799 1 1  19 SER HB3  H 40.593  14.604   6.482 1.00 . A A . 238 SER HB3  1 1 
        7  9800 1 1  19 SER HG   H 39.094  13.769   4.660 1.00 . A A . 238 SER HG   1 1 
        7  9801 1 1  19 SER N    N 40.374  11.367   5.407 1.00 . A A . 238 SER N    1 1 
        7  9802 1 1  19 SER O    O 42.721  11.374   6.807 1.00 . A A . 238 SER O    1 1 
        7  9803 1 1  19 SER OG   O 38.905  13.874   5.597 1.00 . A A . 238 SER OG   1 1 
        7  9804 1 1  20 ALA C    C 44.134  13.386   8.880 1.00 . A A . 239 ALA C    1 1 
        7  9805 1 1  20 ALA CA   C 44.334  13.686   7.382 1.00 . A A . 239 ALA CA   1 1 
        7  9806 1 1  20 ALA CB   C 44.993  15.059   7.178 1.00 . A A . 239 ALA CB   1 1 
        7  9807 1 1  20 ALA H    H 42.696  14.466   6.285 1.00 . A A . 239 ALA H    1 1 
        7  9808 1 1  20 ALA HA   H 44.999  12.932   6.965 1.00 . A A . 239 ALA HA   1 1 
        7  9809 1 1  20 ALA HB1  H 45.141  15.239   6.122 1.00 . A A . 239 ALA HB1  1 1 
        7  9810 1 1  20 ALA HB2  H 45.952  15.085   7.680 1.00 . A A . 239 ALA HB2  1 1 
        7  9811 1 1  20 ALA HB3  H 44.357  15.838   7.587 1.00 . A A . 239 ALA HB3  1 1 
        7  9812 1 1  20 ALA N    N 43.060  13.626   6.635 1.00 . A A . 239 ALA N    1 1 
        7  9813 1 1  20 ALA O    O 45.104  13.115   9.593 1.00 . A A . 239 ALA O    1 1 
        7  9814 1 1  21 ASN C    C 42.777  11.516  10.870 1.00 . A A . 240 ASN C    1 1 
        7  9815 1 1  21 ASN CA   C 42.493  13.011  10.705 1.00 . A A . 240 ASN CA   1 1 
        7  9816 1 1  21 ASN CB   C 40.990  13.295  10.978 1.00 . A A . 240 ASN CB   1 1 
        7  9817 1 1  21 ASN CG   C 40.553  12.984  12.425 1.00 . A A . 240 ASN CG   1 1 
        7  9818 1 1  21 ASN H    H 42.172  13.775   8.749 1.00 . A A . 240 ASN H    1 1 
        7  9819 1 1  21 ASN HA   H 43.105  13.573  11.414 1.00 . A A . 240 ASN HA   1 1 
        7  9820 1 1  21 ASN HB2  H 40.789  14.343  10.781 1.00 . A A . 240 ASN HB2  1 1 
        7  9821 1 1  21 ASN HB3  H 40.389  12.697  10.301 1.00 . A A . 240 ASN HB3  1 1 
        7  9822 1 1  21 ASN HD21 H 40.204  11.072  11.970 1.00 . A A . 240 ASN HD21 1 1 
        7  9823 1 1  21 ASN HD22 H 39.889  11.523  13.608 1.00 . A A . 240 ASN HD22 1 1 
        7  9824 1 1  21 ASN N    N 42.869  13.436   9.342 1.00 . A A . 240 ASN N    1 1 
        7  9825 1 1  21 ASN ND2  N 40.179  11.734  12.697 1.00 . A A . 240 ASN ND2  1 1 
        7  9826 1 1  21 ASN O    O 43.331  11.103  11.880 1.00 . A A . 240 ASN O    1 1 
        7  9827 1 1  21 ASN OD1  O 40.566  13.863  13.294 1.00 . A A . 240 ASN OD1  1 1 
        7  9828 1 1  22 GLN C    C 44.125   8.934   9.785 1.00 . A A . 241 GLN C    1 1 
        7  9829 1 1  22 GLN CA   C 42.632   9.271   9.805 1.00 . A A . 241 GLN CA   1 1 
        7  9830 1 1  22 GLN CB   C 41.921   8.616   8.598 1.00 . A A . 241 GLN CB   1 1 
        7  9831 1 1  22 GLN CD   C 39.695   7.938   7.522 1.00 . A A . 241 GLN CD   1 1 
        7  9832 1 1  22 GLN CG   C 40.390   8.796   8.583 1.00 . A A . 241 GLN CG   1 1 
        7  9833 1 1  22 GLN H    H 41.977  11.151   9.058 1.00 . A A . 241 GLN H    1 1 
        7  9834 1 1  22 GLN HA   H 42.205   8.864  10.717 1.00 . A A . 241 GLN HA   1 1 
        7  9835 1 1  22 GLN HB2  H 42.318   9.047   7.685 1.00 . A A . 241 GLN HB2  1 1 
        7  9836 1 1  22 GLN HB3  H 42.136   7.552   8.601 1.00 . A A . 241 GLN HB3  1 1 
        7  9837 1 1  22 GLN HE21 H 38.082   7.789   8.660 1.00 . A A . 241 GLN HE21 1 1 
        7  9838 1 1  22 GLN HE22 H 38.002   6.991   7.128 1.00 . A A . 241 GLN HE22 1 1 
        7  9839 1 1  22 GLN HG2  H 39.994   8.530   9.559 1.00 . A A . 241 GLN HG2  1 1 
        7  9840 1 1  22 GLN HG3  H 40.161   9.837   8.383 1.00 . A A . 241 GLN HG3  1 1 
        7  9841 1 1  22 GLN N    N 42.409  10.730   9.832 1.00 . A A . 241 GLN N    1 1 
        7  9842 1 1  22 GLN NE2  N 38.475   7.530   7.801 1.00 . A A . 241 GLN NE2  1 1 
        7  9843 1 1  22 GLN O    O 44.525   7.886  10.268 1.00 . A A . 241 GLN O    1 1 
        7  9844 1 1  22 GLN OE1  O 40.260   7.644   6.469 1.00 . A A . 241 GLN OE1  1 1 
        7  9845 1 1  23 THR C    C 47.011   9.841  10.581 1.00 . A A . 242 THR C    1 1 
        7  9846 1 1  23 THR CA   C 46.379   9.734   9.164 1.00 . A A . 242 THR CA   1 1 
        7  9847 1 1  23 THR CB   C 46.943  10.836   8.218 1.00 . A A . 242 THR CB   1 1 
        7  9848 1 1  23 THR CG2  C 48.461  10.976   8.324 1.00 . A A . 242 THR CG2  1 1 
        7  9849 1 1  23 THR H    H 44.498  10.630   8.806 1.00 . A A . 242 THR H    1 1 
        7  9850 1 1  23 THR HA   H 46.624   8.766   8.741 1.00 . A A . 242 THR HA   1 1 
        7  9851 1 1  23 THR HB   H 46.497  11.785   8.504 1.00 . A A . 242 THR HB   1 1 
        7  9852 1 1  23 THR HG1  H 45.841   9.933   6.836 1.00 . A A . 242 THR HG1  1 1 
        7  9853 1 1  23 THR HG21 H 48.921  10.009   8.212 1.00 . A A . 242 THR HG21 1 1 
        7  9854 1 1  23 THR HG22 H 48.726  11.382   9.293 1.00 . A A . 242 THR HG22 1 1 
        7  9855 1 1  23 THR HG23 H 48.828  11.639   7.550 1.00 . A A . 242 THR HG23 1 1 
        7  9856 1 1  23 THR N    N 44.920   9.844   9.214 1.00 . A A . 242 THR N    1 1 
        7  9857 1 1  23 THR O    O 47.744   8.937  11.007 1.00 . A A . 242 THR O    1 1 
        7  9858 1 1  23 THR OG1  O 46.562  10.566   6.855 1.00 . A A . 242 THR OG1  1 1 
        7  9859 1 1  24 ASN C    C 46.718  10.223  13.690 1.00 . A A . 243 ASN C    1 1 
        7  9860 1 1  24 ASN CA   C 47.274  11.204  12.647 1.00 . A A . 243 ASN CA   1 1 
        7  9861 1 1  24 ASN CB   C 47.014  12.666  13.088 1.00 . A A . 243 ASN CB   1 1 
        7  9862 1 1  24 ASN CG   C 47.783  13.683  12.239 1.00 . A A . 243 ASN CG   1 1 
        7  9863 1 1  24 ASN H    H 46.055  11.581  10.931 1.00 . A A . 243 ASN H    1 1 
        7  9864 1 1  24 ASN HA   H 48.352  11.050  12.572 1.00 . A A . 243 ASN HA   1 1 
        7  9865 1 1  24 ASN HB2  H 45.952  12.879  13.011 1.00 . A A . 243 ASN HB2  1 1 
        7  9866 1 1  24 ASN HB3  H 47.318  12.788  14.121 1.00 . A A . 243 ASN HB3  1 1 
        7  9867 1 1  24 ASN HD21 H 46.203  13.998  11.077 1.00 . A A . 243 ASN HD21 1 1 
        7  9868 1 1  24 ASN HD22 H 47.625  14.889  10.671 1.00 . A A . 243 ASN HD22 1 1 
        7  9869 1 1  24 ASN N    N 46.698  10.938  11.305 1.00 . A A . 243 ASN N    1 1 
        7  9870 1 1  24 ASN ND2  N 47.139  14.248  11.230 1.00 . A A . 243 ASN ND2  1 1 
        7  9871 1 1  24 ASN O    O 47.447   9.774  14.596 1.00 . A A . 243 ASN O    1 1 
        7  9872 1 1  24 ASN OD1  O 48.948  13.974  12.507 1.00 . A A . 243 ASN OD1  1 1 
        7  9873 1 1  25 GLU C    C 45.322   7.528  14.177 1.00 . A A . 244 GLU C    1 1 
        7  9874 1 1  25 GLU CA   C 44.741   8.926  14.414 1.00 . A A . 244 GLU CA   1 1 
        7  9875 1 1  25 GLU CB   C 43.188   8.965  14.248 1.00 . A A . 244 GLU CB   1 1 
        7  9876 1 1  25 GLU CD   C 41.028   8.069  13.184 1.00 . A A . 244 GLU CD   1 1 
        7  9877 1 1  25 GLU CG   C 42.562   7.947  13.269 1.00 . A A . 244 GLU CG   1 1 
        7  9878 1 1  25 GLU H    H 44.908  10.296  12.819 1.00 . A A . 244 GLU H    1 1 
        7  9879 1 1  25 GLU HA   H 44.982   9.220  15.437 1.00 . A A . 244 GLU HA   1 1 
        7  9880 1 1  25 GLU HB2  H 42.736   8.806  15.220 1.00 . A A . 244 GLU HB2  1 1 
        7  9881 1 1  25 GLU HB3  H 42.915   9.956  13.910 1.00 . A A . 244 GLU HB3  1 1 
        7  9882 1 1  25 GLU HG2  H 42.989   8.102  12.277 1.00 . A A . 244 GLU HG2  1 1 
        7  9883 1 1  25 GLU HG3  H 42.816   6.944  13.598 1.00 . A A . 244 GLU HG3  1 1 
        7  9884 1 1  25 GLU N    N 45.417   9.886  13.537 1.00 . A A . 244 GLU N    1 1 
        7  9885 1 1  25 GLU O    O 45.434   6.756  15.107 1.00 . A A . 244 GLU O    1 1 
        7  9886 1 1  25 GLU OE1  O 40.325   7.479  14.033 1.00 . A A . 244 GLU OE1  1 1 
        7  9887 1 1  25 GLU OE2  O 40.519   8.769  12.284 1.00 . A A . 244 GLU OE2  1 1 
        7  9888 1 1  26 ALA C    C 47.751   5.901  13.326 1.00 . A A . 245 ALA C    1 1 
        7  9889 1 1  26 ALA CA   C 46.432   5.996  12.565 1.00 . A A . 245 ALA CA   1 1 
        7  9890 1 1  26 ALA CB   C 46.675   5.873  11.055 1.00 . A A . 245 ALA CB   1 1 
        7  9891 1 1  26 ALA H    H 45.498   7.885  12.212 1.00 . A A . 245 ALA H    1 1 
        7  9892 1 1  26 ALA HA   H 45.794   5.165  12.864 1.00 . A A . 245 ALA HA   1 1 
        7  9893 1 1  26 ALA HB1  H 47.305   6.682  10.710 1.00 . A A . 245 ALA HB1  1 1 
        7  9894 1 1  26 ALA HB2  H 45.726   5.914  10.530 1.00 . A A . 245 ALA HB2  1 1 
        7  9895 1 1  26 ALA HB3  H 47.158   4.929  10.831 1.00 . A A . 245 ALA HB3  1 1 
        7  9896 1 1  26 ALA N    N 45.718   7.242  12.918 1.00 . A A . 245 ALA N    1 1 
        7  9897 1 1  26 ALA O    O 47.981   4.899  13.980 1.00 . A A . 245 ALA O    1 1 
        7  9898 1 1  27 LEU C    C 49.758   6.656  15.465 1.00 . A A . 246 LEU C    1 1 
        7  9899 1 1  27 LEU CA   C 49.877   7.056  13.974 1.00 . A A . 246 LEU CA   1 1 
        7  9900 1 1  27 LEU CB   C 50.455   8.495  13.848 1.00 . A A . 246 LEU CB   1 1 
        7  9901 1 1  27 LEU CD1  C 51.156  10.474  12.357 1.00 . A A . 246 LEU CD1  1 1 
        7  9902 1 1  27 LEU CD2  C 51.908   8.107  11.787 1.00 . A A . 246 LEU CD2  1 1 
        7  9903 1 1  27 LEU CG   C 50.789   8.974  12.398 1.00 . A A . 246 LEU CG   1 1 
        7  9904 1 1  27 LEU H    H 48.275   7.761  12.737 1.00 . A A . 246 LEU H    1 1 
        7  9905 1 1  27 LEU HA   H 50.551   6.365  13.480 1.00 . A A . 246 LEU HA   1 1 
        7  9906 1 1  27 LEU HB2  H 49.729   9.187  14.272 1.00 . A A . 246 LEU HB2  1 1 
        7  9907 1 1  27 LEU HB3  H 51.362   8.557  14.440 1.00 . A A . 246 LEU HB3  1 1 
        7  9908 1 1  27 LEU HD11 H 51.357  10.773  11.335 1.00 . A A . 246 LEU HD11 1 1 
        7  9909 1 1  27 LEU HD12 H 52.036  10.659  12.960 1.00 . A A . 246 LEU HD12 1 1 
        7  9910 1 1  27 LEU HD13 H 50.330  11.060  12.740 1.00 . A A . 246 LEU HD13 1 1 
        7  9911 1 1  27 LEU HD21 H 52.814   8.194  12.376 1.00 . A A . 246 LEU HD21 1 1 
        7  9912 1 1  27 LEU HD22 H 52.110   8.432  10.775 1.00 . A A . 246 LEU HD22 1 1 
        7  9913 1 1  27 LEU HD23 H 51.596   7.070  11.762 1.00 . A A . 246 LEU HD23 1 1 
        7  9914 1 1  27 LEU HG   H 49.907   8.846  11.783 1.00 . A A . 246 LEU HG   1 1 
        7  9915 1 1  27 LEU N    N 48.566   6.978  13.273 1.00 . A A . 246 LEU N    1 1 
        7  9916 1 1  27 LEU O    O 50.424   5.700  15.926 1.00 . A A . 246 LEU O    1 1 
        7  9917 1 1  28 ARG C    C 48.022   5.727  17.888 1.00 . A A . 247 ARG C    1 1 
        7  9918 1 1  28 ARG CA   C 48.646   7.127  17.633 1.00 . A A . 247 ARG CA   1 1 
        7  9919 1 1  28 ARG CB   C 47.785   8.264  18.250 1.00 . A A . 247 ARG CB   1 1 
        7  9920 1 1  28 ARG CD   C 45.584   9.604  18.182 1.00 . A A . 247 ARG CD   1 1 
        7  9921 1 1  28 ARG CG   C 46.354   8.369  17.692 1.00 . A A . 247 ARG CG   1 1 
        7  9922 1 1  28 ARG CZ   C 45.677  10.613  20.466 1.00 . A A . 247 ARG CZ   1 1 
        7  9923 1 1  28 ARG H    H 48.349   8.085  15.736 1.00 . A A . 247 ARG H    1 1 
        7  9924 1 1  28 ARG HA   H 49.625   7.149  18.116 1.00 . A A . 247 ARG HA   1 1 
        7  9925 1 1  28 ARG HB2  H 47.723   8.108  19.320 1.00 . A A . 247 ARG HB2  1 1 
        7  9926 1 1  28 ARG HB3  H 48.288   9.212  18.074 1.00 . A A . 247 ARG HB3  1 1 
        7  9927 1 1  28 ARG HD2  H 46.125  10.497  17.888 1.00 . A A . 247 ARG HD2  1 1 
        7  9928 1 1  28 ARG HD3  H 44.609   9.616  17.709 1.00 . A A . 247 ARG HD3  1 1 
        7  9929 1 1  28 ARG HE   H 44.996   8.787  20.029 1.00 . A A . 247 ARG HE   1 1 
        7  9930 1 1  28 ARG HG2  H 46.409   8.403  16.611 1.00 . A A . 247 ARG HG2  1 1 
        7  9931 1 1  28 ARG HG3  H 45.807   7.480  17.983 1.00 . A A . 247 ARG HG3  1 1 
        7  9932 1 1  28 ARG HH11 H 46.478  11.801  19.045 1.00 . A A . 247 ARG HH11 1 1 
        7  9933 1 1  28 ARG HH12 H 46.459  12.468  20.643 1.00 . A A . 247 ARG HH12 1 1 
        7  9934 1 1  28 ARG HH21 H 44.996   9.669  22.112 1.00 . A A . 247 ARG HH21 1 1 
        7  9935 1 1  28 ARG HH22 H 45.624  11.263  22.374 1.00 . A A . 247 ARG HH22 1 1 
        7  9936 1 1  28 ARG N    N 48.868   7.368  16.188 1.00 . A A . 247 ARG N    1 1 
        7  9937 1 1  28 ARG NE   N 45.392   9.599  19.643 1.00 . A A . 247 ARG NE   1 1 
        7  9938 1 1  28 ARG NH1  N 46.253  11.713  20.014 1.00 . A A . 247 ARG NH1  1 1 
        7  9939 1 1  28 ARG NH2  N 45.413  10.505  21.753 1.00 . A A . 247 ARG NH2  1 1 
        7  9940 1 1  28 ARG O    O 48.417   5.052  18.837 1.00 . A A . 247 ARG O    1 1 
        7  9941 1 1  29 ARG C    C 47.476   2.818  16.988 1.00 . A A . 248 ARG C    1 1 
        7  9942 1 1  29 ARG CA   C 46.450   3.946  17.101 1.00 . A A . 248 ARG CA   1 1 
        7  9943 1 1  29 ARG CB   C 45.324   3.719  16.043 1.00 . A A . 248 ARG CB   1 1 
        7  9944 1 1  29 ARG CD   C 42.836   3.908  15.443 1.00 . A A . 248 ARG CD   1 1 
        7  9945 1 1  29 ARG CG   C 43.971   4.407  16.357 1.00 . A A . 248 ARG CG   1 1 
        7  9946 1 1  29 ARG CZ   C 41.645   1.743  15.005 1.00 . A A . 248 ARG CZ   1 1 
        7  9947 1 1  29 ARG H    H 46.865   5.853  16.235 1.00 . A A . 248 ARG H    1 1 
        7  9948 1 1  29 ARG HA   H 46.004   3.897  18.091 1.00 . A A . 248 ARG HA   1 1 
        7  9949 1 1  29 ARG HB2  H 45.675   4.089  15.081 1.00 . A A . 248 ARG HB2  1 1 
        7  9950 1 1  29 ARG HB3  H 45.140   2.651  15.944 1.00 . A A . 248 ARG HB3  1 1 
        7  9951 1 1  29 ARG HD2  H 41.923   4.442  15.680 1.00 . A A . 248 ARG HD2  1 1 
        7  9952 1 1  29 ARG HD3  H 43.101   4.103  14.410 1.00 . A A . 248 ARG HD3  1 1 
        7  9953 1 1  29 ARG HE   H 43.220   1.985  16.224 1.00 . A A . 248 ARG HE   1 1 
        7  9954 1 1  29 ARG HG2  H 43.704   4.203  17.385 1.00 . A A . 248 ARG HG2  1 1 
        7  9955 1 1  29 ARG HG3  H 44.082   5.479  16.228 1.00 . A A . 248 ARG HG3  1 1 
        7  9956 1 1  29 ARG HH11 H 40.814   3.309  14.032 1.00 . A A . 248 ARG HH11 1 1 
        7  9957 1 1  29 ARG HH12 H 40.050   1.777  13.762 1.00 . A A . 248 ARG HH12 1 1 
        7  9958 1 1  29 ARG HH21 H 42.202  -0.006  15.838 1.00 . A A . 248 ARG HH21 1 1 
        7  9959 1 1  29 ARG HH22 H 40.837  -0.091  14.773 1.00 . A A . 248 ARG HH22 1 1 
        7  9960 1 1  29 ARG N    N 47.103   5.278  16.989 1.00 . A A . 248 ARG N    1 1 
        7  9961 1 1  29 ARG NE   N 42.607   2.458  15.615 1.00 . A A . 248 ARG NE   1 1 
        7  9962 1 1  29 ARG NH1  N 40.767   2.322  14.201 1.00 . A A . 248 ARG NH1  1 1 
        7  9963 1 1  29 ARG NH2  N 41.553   0.447  15.224 1.00 . A A . 248 ARG NH2  1 1 
        7  9964 1 1  29 ARG O    O 47.399   1.856  17.746 1.00 . A A . 248 ARG O    1 1 
        7  9965 1 1  30 LEU C    C 50.371   1.870  17.067 1.00 . A A . 249 LEU C    1 1 
        7  9966 1 1  30 LEU CA   C 49.489   1.966  15.820 1.00 . A A . 249 LEU CA   1 1 
        7  9967 1 1  30 LEU CB   C 50.365   2.291  14.566 1.00 . A A . 249 LEU CB   1 1 
        7  9968 1 1  30 LEU CD1  C 50.568   2.041  11.998 1.00 . A A . 249 LEU CD1  1 1 
        7  9969 1 1  30 LEU CD2  C 48.274   1.751  13.103 1.00 . A A . 249 LEU CD2  1 1 
        7  9970 1 1  30 LEU CG   C 49.647   2.463  13.169 1.00 . A A . 249 LEU CG   1 1 
        7  9971 1 1  30 LEU H    H 48.413   3.763  15.494 1.00 . A A . 249 LEU H    1 1 
        7  9972 1 1  30 LEU HA   H 49.001   1.002  15.662 1.00 . A A . 249 LEU HA   1 1 
        7  9973 1 1  30 LEU HB2  H 50.913   3.206  14.776 1.00 . A A . 249 LEU HB2  1 1 
        7  9974 1 1  30 LEU HB3  H 51.093   1.493  14.472 1.00 . A A . 249 LEU HB3  1 1 
        7  9975 1 1  30 LEU HD11 H 50.832   0.994  12.093 1.00 . A A . 249 LEU HD11 1 1 
        7  9976 1 1  30 LEU HD12 H 51.474   2.635  12.010 1.00 . A A . 249 LEU HD12 1 1 
        7  9977 1 1  30 LEU HD13 H 50.061   2.197  11.056 1.00 . A A . 249 LEU HD13 1 1 
        7  9978 1 1  30 LEU HD21 H 47.873   1.816  12.096 1.00 . A A . 249 LEU HD21 1 1 
        7  9979 1 1  30 LEU HD22 H 47.584   2.234  13.785 1.00 . A A . 249 LEU HD22 1 1 
        7  9980 1 1  30 LEU HD23 H 48.382   0.716  13.380 1.00 . A A . 249 LEU HD23 1 1 
        7  9981 1 1  30 LEU HG   H 49.452   3.520  13.026 1.00 . A A . 249 LEU HG   1 1 
        7  9982 1 1  30 LEU N    N 48.426   2.964  16.047 1.00 . A A . 249 LEU N    1 1 
        7  9983 1 1  30 LEU O    O 50.723   0.768  17.486 1.00 . A A . 249 LEU O    1 1 
        7  9984 1 1  31 THR C    C 50.719   2.286  20.061 1.00 . A A . 250 THR C    1 1 
        7  9985 1 1  31 THR CA   C 51.427   3.108  18.946 1.00 . A A . 250 THR CA   1 1 
        7  9986 1 1  31 THR CB   C 51.618   4.597  19.409 1.00 . A A . 250 THR CB   1 1 
        7  9987 1 1  31 THR CG2  C 52.415   4.722  20.728 1.00 . A A . 250 THR CG2  1 1 
        7  9988 1 1  31 THR H    H 50.376   3.885  17.251 1.00 . A A . 250 THR H    1 1 
        7  9989 1 1  31 THR HA   H 52.410   2.674  18.753 1.00 . A A . 250 THR HA   1 1 
        7  9990 1 1  31 THR HB   H 50.635   5.042  19.556 1.00 . A A . 250 THR HB   1 1 
        7  9991 1 1  31 THR HG1  H 51.743   5.357  17.590 1.00 . A A . 250 THR HG1  1 1 
        7  9992 1 1  31 THR HG21 H 53.398   4.278  20.608 1.00 . A A . 250 THR HG21 1 1 
        7  9993 1 1  31 THR HG22 H 51.892   4.209  21.524 1.00 . A A . 250 THR HG22 1 1 
        7  9994 1 1  31 THR HG23 H 52.527   5.764  20.993 1.00 . A A . 250 THR HG23 1 1 
        7  9995 1 1  31 THR N    N 50.669   3.039  17.676 1.00 . A A . 250 THR N    1 1 
        7  9996 1 1  31 THR O    O 51.374   1.571  20.832 1.00 . A A . 250 THR O    1 1 
        7  9997 1 1  31 THR OG1  O 52.288   5.338  18.382 1.00 . A A . 250 THR OG1  1 1 
        7  9998 1 1  32 GLN C    C 48.332   0.172  20.717 1.00 . A A . 251 GLN C    1 1 
        7  9999 1 1  32 GLN CA   C 48.531   1.655  21.095 1.00 . A A . 251 GLN CA   1 1 
        7 10000 1 1  32 GLN CB   C 47.142   2.337  21.264 1.00 . A A . 251 GLN CB   1 1 
        7 10001 1 1  32 GLN CD   C 48.128   4.359  22.569 1.00 . A A . 251 GLN CD   1 1 
        7 10002 1 1  32 GLN CG   C 47.184   3.861  21.462 1.00 . A A . 251 GLN CG   1 1 
        7 10003 1 1  32 GLN H    H 48.924   2.923  19.410 1.00 . A A . 251 GLN H    1 1 
        7 10004 1 1  32 GLN HA   H 49.049   1.699  22.052 1.00 . A A . 251 GLN HA   1 1 
        7 10005 1 1  32 GLN HB2  H 46.546   2.134  20.376 1.00 . A A . 251 GLN HB2  1 1 
        7 10006 1 1  32 GLN HB3  H 46.639   1.897  22.116 1.00 . A A . 251 GLN HB3  1 1 
        7 10007 1 1  32 GLN HE21 H 48.553   5.974  21.498 1.00 . A A . 251 GLN HE21 1 1 
        7 10008 1 1  32 GLN HE22 H 49.352   5.853  23.023 1.00 . A A . 251 GLN HE22 1 1 
        7 10009 1 1  32 GLN HG2  H 47.485   4.316  20.531 1.00 . A A . 251 GLN HG2  1 1 
        7 10010 1 1  32 GLN HG3  H 46.179   4.205  21.700 1.00 . A A . 251 GLN HG3  1 1 
        7 10011 1 1  32 GLN N    N 49.369   2.366  20.092 1.00 . A A . 251 GLN N    1 1 
        7 10012 1 1  32 GLN NE2  N 48.741   5.512  22.340 1.00 . A A . 251 GLN NE2  1 1 
        7 10013 1 1  32 GLN O    O 48.088  -0.671  21.583 1.00 . A A . 251 GLN O    1 1 
        7 10014 1 1  32 GLN OE1  O 48.330   3.707  23.594 1.00 . A A . 251 GLN OE1  1 1 
        7 10015 1 1  33 GLU C    C 49.493  -2.337  19.037 1.00 . A A . 252 GLU C    1 1 
        7 10016 1 1  33 GLU CA   C 48.232  -1.461  18.838 1.00 . A A . 252 GLU CA   1 1 
        7 10017 1 1  33 GLU CB   C 47.759  -1.292  17.327 1.00 . A A . 252 GLU CB   1 1 
        7 10018 1 1  33 GLU CD   C 48.216  -3.415  15.889 1.00 . A A . 252 GLU CD   1 1 
        7 10019 1 1  33 GLU CG   C 48.602  -1.952  16.204 1.00 . A A . 252 GLU CG   1 1 
        7 10020 1 1  33 GLU H    H 48.700   0.602  18.802 1.00 . A A . 252 GLU H    1 1 
        7 10021 1 1  33 GLU HA   H 47.423  -1.919  19.403 1.00 . A A . 252 GLU HA   1 1 
        7 10022 1 1  33 GLU HB2  H 46.749  -1.680  17.240 1.00 . A A . 252 GLU HB2  1 1 
        7 10023 1 1  33 GLU HB3  H 47.707  -0.226  17.111 1.00 . A A . 252 GLU HB3  1 1 
        7 10024 1 1  33 GLU HG2  H 48.480  -1.365  15.293 1.00 . A A . 252 GLU HG2  1 1 
        7 10025 1 1  33 GLU HG3  H 49.646  -1.912  16.495 1.00 . A A . 252 GLU HG3  1 1 
        7 10026 1 1  33 GLU N    N 48.449  -0.120  19.414 1.00 . A A . 252 GLU N    1 1 
        7 10027 1 1  33 GLU O    O 49.426  -3.559  18.932 1.00 . A A . 252 GLU O    1 1 
        7 10028 1 1  33 GLU OE1  O 47.075  -3.649  15.444 1.00 . A A . 252 GLU OE1  1 1 
        7 10029 1 1  33 GLU OE2  O 49.046  -4.327  16.060 1.00 . A A . 252 GLU OE2  1 1 
        7 10030 1 1  34 GLY C    C 53.010  -2.048  18.754 1.00 . A A . 253 GLY C    1 1 
        7 10031 1 1  34 GLY CA   C 51.881  -2.386  19.716 1.00 . A A . 253 GLY CA   1 1 
        7 10032 1 1  34 GLY H    H 50.611  -0.707  19.417 1.00 . A A . 253 GLY H    1 1 
        7 10033 1 1  34 GLY HA2  H 52.180  -2.091  20.716 1.00 . A A . 253 GLY HA2  1 1 
        7 10034 1 1  34 GLY HA3  H 51.728  -3.461  19.711 1.00 . A A . 253 GLY HA3  1 1 
        7 10035 1 1  34 GLY N    N 50.627  -1.689  19.387 1.00 . A A . 253 GLY N    1 1 
        7 10036 1 1  34 GLY O    O 54.154  -2.465  18.961 1.00 . A A . 253 GLY O    1 1 
        7 10037 1 1  35 VAL C    C 54.434   0.334  17.131 1.00 . A A . 254 VAL C    1 1 
        7 10038 1 1  35 VAL CA   C 53.621  -0.883  16.652 1.00 . A A . 254 VAL CA   1 1 
        7 10039 1 1  35 VAL CB   C 52.860  -0.533  15.317 1.00 . A A . 254 VAL CB   1 1 
        7 10040 1 1  35 VAL CG1  C 53.825  -0.100  14.200 1.00 . A A . 254 VAL CG1  1 1 
        7 10041 1 1  35 VAL CG2  C 51.974  -1.714  14.864 1.00 . A A . 254 VAL CG2  1 1 
        7 10042 1 1  35 VAL H    H 51.745  -0.982  17.629 1.00 . A A . 254 VAL H    1 1 
        7 10043 1 1  35 VAL HA   H 54.294  -1.718  16.454 1.00 . A A . 254 VAL HA   1 1 
        7 10044 1 1  35 VAL HB   H 52.200   0.309  15.525 1.00 . A A . 254 VAL HB   1 1 
        7 10045 1 1  35 VAL HG11 H 54.393   0.761  14.524 1.00 . A A . 254 VAL HG11 1 1 
        7 10046 1 1  35 VAL HG12 H 53.266   0.163  13.309 1.00 . A A . 254 VAL HG12 1 1 
        7 10047 1 1  35 VAL HG13 H 54.506  -0.909  13.967 1.00 . A A . 254 VAL HG13 1 1 
        7 10048 1 1  35 VAL HG21 H 52.593  -2.574  14.638 1.00 . A A . 254 VAL HG21 1 1 
        7 10049 1 1  35 VAL HG22 H 51.408  -1.438  13.984 1.00 . A A . 254 VAL HG22 1 1 
        7 10050 1 1  35 VAL HG23 H 51.288  -1.972  15.659 1.00 . A A . 254 VAL HG23 1 1 
        7 10051 1 1  35 VAL N    N 52.674  -1.292  17.699 1.00 . A A . 254 VAL N    1 1 
        7 10052 1 1  35 VAL O    O 53.857   1.372  17.477 1.00 . A A . 254 VAL O    1 1 
        7 10053 1 1  36 ASP C    C 56.747   2.294  16.386 1.00 . A A . 255 ASP C    1 1 
        7 10054 1 1  36 ASP CA   C 56.698   1.266  17.525 1.00 . A A . 255 ASP CA   1 1 
        7 10055 1 1  36 ASP CB   C 58.121   0.705  17.783 1.00 . A A . 255 ASP CB   1 1 
        7 10056 1 1  36 ASP CG   C 58.153  -0.451  18.795 1.00 . A A . 255 ASP CG   1 1 
        7 10057 1 1  36 ASP H    H 56.142  -0.703  16.949 1.00 . A A . 255 ASP H    1 1 
        7 10058 1 1  36 ASP HA   H 56.330   1.749  18.427 1.00 . A A . 255 ASP HA   1 1 
        7 10059 1 1  36 ASP HB2  H 58.531   0.345  16.845 1.00 . A A . 255 ASP HB2  1 1 
        7 10060 1 1  36 ASP HB3  H 58.757   1.507  18.147 1.00 . A A . 255 ASP HB3  1 1 
        7 10061 1 1  36 ASP N    N 55.767   0.178  17.169 1.00 . A A . 255 ASP N    1 1 
        7 10062 1 1  36 ASP O    O 56.665   1.914  15.222 1.00 . A A . 255 ASP O    1 1 
        7 10063 1 1  36 ASP OD1  O 57.838  -1.600  18.411 1.00 . A A . 255 ASP OD1  1 1 
        7 10064 1 1  36 ASP OD2  O 58.507  -0.229  19.969 1.00 . A A . 255 ASP OD2  1 1 
        7 10065 1 1  37 MET C    C 58.079   4.581  14.755 1.00 . A A . 256 MET C    1 1 
        7 10066 1 1  37 MET CA   C 56.919   4.695  15.765 1.00 . A A . 256 MET CA   1 1 
        7 10067 1 1  37 MET CB   C 57.019   6.037  16.538 1.00 . A A . 256 MET CB   1 1 
        7 10068 1 1  37 MET CE   C 53.779   6.389  15.638 1.00 . A A . 256 MET CE   1 1 
        7 10069 1 1  37 MET CG   C 55.867   6.324  17.535 1.00 . A A . 256 MET CG   1 1 
        7 10070 1 1  37 MET H    H 57.063   3.780  17.683 1.00 . A A . 256 MET H    1 1 
        7 10071 1 1  37 MET HA   H 55.982   4.668  15.221 1.00 . A A . 256 MET HA   1 1 
        7 10072 1 1  37 MET HB2  H 57.952   6.044  17.090 1.00 . A A . 256 MET HB2  1 1 
        7 10073 1 1  37 MET HB3  H 57.047   6.851  15.820 1.00 . A A . 256 MET HB3  1 1 
        7 10074 1 1  37 MET HE1  H 53.375   5.502  16.103 1.00 . A A . 256 MET HE1  1 1 
        7 10075 1 1  37 MET HE2  H 54.500   6.106  14.881 1.00 . A A . 256 MET HE2  1 1 
        7 10076 1 1  37 MET HE3  H 52.977   6.950  15.177 1.00 . A A . 256 MET HE3  1 1 
        7 10077 1 1  37 MET HG2  H 55.407   5.388  17.832 1.00 . A A . 256 MET HG2  1 1 
        7 10078 1 1  37 MET HG3  H 56.279   6.796  18.418 1.00 . A A . 256 MET HG3  1 1 
        7 10079 1 1  37 MET N    N 56.922   3.576  16.735 1.00 . A A . 256 MET N    1 1 
        7 10080 1 1  37 MET O    O 57.896   4.816  13.559 1.00 . A A . 256 MET O    1 1 
        7 10081 1 1  37 MET SD   S 54.573   7.408  16.877 1.00 . A A . 256 MET SD   1 1 
        7 10082 1 1  38 GLU C    C 60.427   2.854  13.532 1.00 . A A . 257 GLU C    1 1 
        7 10083 1 1  38 GLU CA   C 60.496   4.074  14.477 1.00 . A A . 257 GLU CA   1 1 
        7 10084 1 1  38 GLU CB   C 61.699   3.930  15.433 1.00 . A A . 257 GLU CB   1 1 
        7 10085 1 1  38 GLU CD   C 63.004   4.864  17.434 1.00 . A A . 257 GLU CD   1 1 
        7 10086 1 1  38 GLU CG   C 61.909   5.127  16.389 1.00 . A A . 257 GLU CG   1 1 
        7 10087 1 1  38 GLU H    H 59.298   4.014  16.232 1.00 . A A . 257 GLU H    1 1 
        7 10088 1 1  38 GLU HA   H 60.618   4.985  13.886 1.00 . A A . 257 GLU HA   1 1 
        7 10089 1 1  38 GLU HB2  H 61.554   3.038  16.037 1.00 . A A . 257 GLU HB2  1 1 
        7 10090 1 1  38 GLU HB3  H 62.605   3.805  14.847 1.00 . A A . 257 GLU HB3  1 1 
        7 10091 1 1  38 GLU HG2  H 62.179   6.005  15.805 1.00 . A A . 257 GLU HG2  1 1 
        7 10092 1 1  38 GLU HG3  H 60.976   5.330  16.903 1.00 . A A . 257 GLU HG3  1 1 
        7 10093 1 1  38 GLU N    N 59.258   4.205  15.270 1.00 . A A . 257 GLU N    1 1 
        7 10094 1 1  38 GLU O    O 60.859   2.926  12.377 1.00 . A A . 257 GLU O    1 1 
        7 10095 1 1  38 GLU OE1  O 64.200   5.093  17.135 1.00 . A A . 257 GLU OE1  1 1 
        7 10096 1 1  38 GLU OE2  O 62.672   4.397  18.546 1.00 . A A . 257 GLU OE2  1 1 
        7 10097 1 1  39 ARG C    C 58.705   0.679  12.161 1.00 . A A . 258 ARG C    1 1 
        7 10098 1 1  39 ARG CA   C 59.704   0.474  13.306 1.00 . A A . 258 ARG CA   1 1 
        7 10099 1 1  39 ARG CB   C 59.208  -0.649  14.261 1.00 . A A . 258 ARG CB   1 1 
        7 10100 1 1  39 ARG CD   C 61.449  -1.773  14.815 1.00 . A A . 258 ARG CD   1 1 
        7 10101 1 1  39 ARG CG   C 60.210  -1.061  15.369 1.00 . A A . 258 ARG CG   1 1 
        7 10102 1 1  39 ARG CZ   C 61.939  -3.674  13.270 1.00 . A A . 258 ARG CZ   1 1 
        7 10103 1 1  39 ARG H    H 59.490   1.796  14.957 1.00 . A A . 258 ARG H    1 1 
        7 10104 1 1  39 ARG HA   H 60.669   0.198  12.893 1.00 . A A . 258 ARG HA   1 1 
        7 10105 1 1  39 ARG HB2  H 58.294  -0.316  14.745 1.00 . A A . 258 ARG HB2  1 1 
        7 10106 1 1  39 ARG HB3  H 58.978  -1.534  13.676 1.00 . A A . 258 ARG HB3  1 1 
        7 10107 1 1  39 ARG HD2  H 61.981  -1.097  14.157 1.00 . A A . 258 ARG HD2  1 1 
        7 10108 1 1  39 ARG HD3  H 62.095  -2.049  15.642 1.00 . A A . 258 ARG HD3  1 1 
        7 10109 1 1  39 ARG HE   H 60.169  -3.314  14.159 1.00 . A A . 258 ARG HE   1 1 
        7 10110 1 1  39 ARG HG2  H 60.531  -0.172  15.904 1.00 . A A . 258 ARG HG2  1 1 
        7 10111 1 1  39 ARG HG3  H 59.708  -1.725  16.064 1.00 . A A . 258 ARG HG3  1 1 
        7 10112 1 1  39 ARG HH11 H 63.560  -2.501  13.608 1.00 . A A . 258 ARG HH11 1 1 
        7 10113 1 1  39 ARG HH12 H 63.813  -3.815  12.508 1.00 . A A . 258 ARG HH12 1 1 
        7 10114 1 1  39 ARG HH21 H 60.559  -5.031  12.709 1.00 . A A . 258 ARG HH21 1 1 
        7 10115 1 1  39 ARG HH22 H 62.134  -5.250  12.021 1.00 . A A . 258 ARG HH22 1 1 
        7 10116 1 1  39 ARG N    N 59.858   1.745  14.051 1.00 . A A . 258 ARG N    1 1 
        7 10117 1 1  39 ARG NE   N 61.096  -2.988  14.064 1.00 . A A . 258 ARG NE   1 1 
        7 10118 1 1  39 ARG NH1  N 63.206  -3.297  13.115 1.00 . A A . 258 ARG NH1  1 1 
        7 10119 1 1  39 ARG NH2  N 61.508  -4.729  12.612 1.00 . A A . 258 ARG NH2  1 1 
        7 10120 1 1  39 ARG O    O 58.909   0.212  11.041 1.00 . A A . 258 ARG O    1 1 
        7 10121 1 1  40 LEU C    C 57.196   2.726  10.459 1.00 . A A . 259 LEU C    1 1 
        7 10122 1 1  40 LEU CA   C 56.592   1.850  11.574 1.00 . A A . 259 LEU CA   1 1 
        7 10123 1 1  40 LEU CB   C 55.486   2.588  12.400 1.00 . A A . 259 LEU CB   1 1 
        7 10124 1 1  40 LEU CD1  C 53.852   3.151  10.470 1.00 . A A . 259 LEU CD1  1 1 
        7 10125 1 1  40 LEU CD2  C 53.644   4.334  12.704 1.00 . A A . 259 LEU CD2  1 1 
        7 10126 1 1  40 LEU CG   C 54.617   3.679  11.701 1.00 . A A . 259 LEU CG   1 1 
        7 10127 1 1  40 LEU H    H 57.549   1.676  13.435 1.00 . A A . 259 LEU H    1 1 
        7 10128 1 1  40 LEU HA   H 56.155   0.964  11.122 1.00 . A A . 259 LEU HA   1 1 
        7 10129 1 1  40 LEU HB2  H 54.810   1.834  12.789 1.00 . A A . 259 LEU HB2  1 1 
        7 10130 1 1  40 LEU HB3  H 55.969   3.059  13.257 1.00 . A A . 259 LEU HB3  1 1 
        7 10131 1 1  40 LEU HD11 H 53.323   3.966   9.998 1.00 . A A . 259 LEU HD11 1 1 
        7 10132 1 1  40 LEU HD12 H 53.143   2.392  10.770 1.00 . A A . 259 LEU HD12 1 1 
        7 10133 1 1  40 LEU HD13 H 54.552   2.729   9.765 1.00 . A A . 259 LEU HD13 1 1 
        7 10134 1 1  40 LEU HD21 H 54.208   4.768  13.519 1.00 . A A . 259 LEU HD21 1 1 
        7 10135 1 1  40 LEU HD22 H 52.958   3.594  13.100 1.00 . A A . 259 LEU HD22 1 1 
        7 10136 1 1  40 LEU HD23 H 53.082   5.117  12.211 1.00 . A A . 259 LEU HD23 1 1 
        7 10137 1 1  40 LEU HG   H 55.282   4.456  11.353 1.00 . A A . 259 LEU HG   1 1 
        7 10138 1 1  40 LEU N    N 57.635   1.406  12.498 1.00 . A A . 259 LEU N    1 1 
        7 10139 1 1  40 LEU O    O 56.930   2.477   9.289 1.00 . A A . 259 LEU O    1 1 
        7 10140 1 1  41 ARG C    C 59.522   3.982   8.861 1.00 . A A . 260 ARG C    1 1 
        7 10141 1 1  41 ARG CA   C 58.620   4.687   9.887 1.00 . A A . 260 ARG CA   1 1 
        7 10142 1 1  41 ARG CB   C 59.388   5.801  10.662 1.00 . A A . 260 ARG CB   1 1 
        7 10143 1 1  41 ARG CD   C 60.931   7.378   9.240 1.00 . A A . 260 ARG CD   1 1 
        7 10144 1 1  41 ARG CG   C 59.562   7.176   9.916 1.00 . A A . 260 ARG CG   1 1 
        7 10145 1 1  41 ARG CZ   C 62.319   6.036   7.641 1.00 . A A . 260 ARG CZ   1 1 
        7 10146 1 1  41 ARG H    H 58.264   3.784  11.785 1.00 . A A . 260 ARG H    1 1 
        7 10147 1 1  41 ARG HA   H 57.793   5.147   9.357 1.00 . A A . 260 ARG HA   1 1 
        7 10148 1 1  41 ARG HB2  H 58.850   5.992  11.588 1.00 . A A . 260 ARG HB2  1 1 
        7 10149 1 1  41 ARG HB3  H 60.372   5.427  10.928 1.00 . A A . 260 ARG HB3  1 1 
        7 10150 1 1  41 ARG HD2  H 61.004   8.408   8.906 1.00 . A A . 260 ARG HD2  1 1 
        7 10151 1 1  41 ARG HD3  H 61.712   7.190   9.970 1.00 . A A . 260 ARG HD3  1 1 
        7 10152 1 1  41 ARG HE   H 60.330   6.226   7.585 1.00 . A A . 260 ARG HE   1 1 
        7 10153 1 1  41 ARG HG2  H 58.796   7.263   9.154 1.00 . A A . 260 ARG HG2  1 1 
        7 10154 1 1  41 ARG HG3  H 59.417   7.980  10.634 1.00 . A A . 260 ARG HG3  1 1 
        7 10155 1 1  41 ARG HH11 H 63.441   7.014   9.015 1.00 . A A . 260 ARG HH11 1 1 
        7 10156 1 1  41 ARG HH12 H 64.327   6.029   7.895 1.00 . A A . 260 ARG HH12 1 1 
        7 10157 1 1  41 ARG HH21 H 61.514   4.952   6.138 1.00 . A A . 260 ARG HH21 1 1 
        7 10158 1 1  41 ARG HH22 H 63.239   4.862   6.274 1.00 . A A . 260 ARG HH22 1 1 
        7 10159 1 1  41 ARG N    N 58.035   3.710  10.837 1.00 . A A . 260 ARG N    1 1 
        7 10160 1 1  41 ARG NE   N 61.138   6.503   8.071 1.00 . A A . 260 ARG NE   1 1 
        7 10161 1 1  41 ARG NH1  N 63.453   6.395   8.227 1.00 . A A . 260 ARG NH1  1 1 
        7 10162 1 1  41 ARG NH2  N 62.357   5.229   6.595 1.00 . A A . 260 ARG NH2  1 1 
        7 10163 1 1  41 ARG O    O 59.440   4.266   7.657 1.00 . A A . 260 ARG O    1 1 
        7 10164 1 1  42 THR C    C 60.532   1.366   7.555 1.00 . A A . 261 THR C    1 1 
        7 10165 1 1  42 THR CA   C 61.296   2.291   8.524 1.00 . A A . 261 THR CA   1 1 
        7 10166 1 1  42 THR CB   C 62.293   1.473   9.407 1.00 . A A . 261 THR CB   1 1 
        7 10167 1 1  42 THR CG2  C 63.309   0.672   8.558 1.00 . A A . 261 THR CG2  1 1 
        7 10168 1 1  42 THR H    H 60.369   2.910  10.325 1.00 . A A . 261 THR H    1 1 
        7 10169 1 1  42 THR HA   H 61.875   3.003   7.939 1.00 . A A . 261 THR HA   1 1 
        7 10170 1 1  42 THR HB   H 61.729   0.780  10.030 1.00 . A A . 261 THR HB   1 1 
        7 10171 1 1  42 THR HG1  H 63.523   2.992   9.733 1.00 . A A . 261 THR HG1  1 1 
        7 10172 1 1  42 THR HG21 H 62.783  -0.043   7.937 1.00 . A A . 261 THR HG21 1 1 
        7 10173 1 1  42 THR HG22 H 63.996   0.140   9.206 1.00 . A A . 261 THR HG22 1 1 
        7 10174 1 1  42 THR HG23 H 63.872   1.345   7.923 1.00 . A A . 261 THR HG23 1 1 
        7 10175 1 1  42 THR N    N 60.367   3.066   9.358 1.00 . A A . 261 THR N    1 1 
        7 10176 1 1  42 THR O    O 60.785   1.391   6.361 1.00 . A A . 261 THR O    1 1 
        7 10177 1 1  42 THR OG1  O 63.003   2.382  10.268 1.00 . A A . 261 THR OG1  1 1 
        7 10178 1 1  43 SER C    C 57.923   0.372   6.206 1.00 . A A . 262 SER C    1 1 
        7 10179 1 1  43 SER CA   C 58.738  -0.352   7.304 1.00 . A A . 262 SER CA   1 1 
        7 10180 1 1  43 SER CB   C 57.791  -1.132   8.245 1.00 . A A . 262 SER CB   1 1 
        7 10181 1 1  43 SER H    H 59.398   0.673   9.049 1.00 . A A . 262 SER H    1 1 
        7 10182 1 1  43 SER HA   H 59.411  -1.057   6.829 1.00 . A A . 262 SER HA   1 1 
        7 10183 1 1  43 SER HB2  H 57.151  -0.443   8.779 1.00 . A A . 262 SER HB2  1 1 
        7 10184 1 1  43 SER HB3  H 57.178  -1.815   7.667 1.00 . A A . 262 SER HB3  1 1 
        7 10185 1 1  43 SER HG   H 58.308  -1.574  10.084 1.00 . A A . 262 SER HG   1 1 
        7 10186 1 1  43 SER N    N 59.564   0.599   8.091 1.00 . A A . 262 SER N    1 1 
        7 10187 1 1  43 SER O    O 57.797  -0.125   5.077 1.00 . A A . 262 SER O    1 1 
        7 10188 1 1  43 SER OG   O 58.518  -1.890   9.201 1.00 . A A . 262 SER OG   1 1 
        7 10189 1 1  44 LEU C    C 57.487   2.938   4.523 1.00 . A A . 263 LEU C    1 1 
        7 10190 1 1  44 LEU CA   C 56.591   2.401   5.667 1.00 . A A . 263 LEU CA   1 1 
        7 10191 1 1  44 LEU CB   C 55.938   3.573   6.494 1.00 . A A . 263 LEU CB   1 1 
        7 10192 1 1  44 LEU CD1  C 54.408   4.583   4.695 1.00 . A A . 263 LEU CD1  1 1 
        7 10193 1 1  44 LEU CD2  C 53.512   2.798   6.274 1.00 . A A . 263 LEU CD2  1 1 
        7 10194 1 1  44 LEU CG   C 54.484   3.988   6.111 1.00 . A A . 263 LEU CG   1 1 
        7 10195 1 1  44 LEU H    H 57.585   1.886   7.462 1.00 . A A . 263 LEU H    1 1 
        7 10196 1 1  44 LEU HA   H 55.805   1.776   5.245 1.00 . A A . 263 LEU HA   1 1 
        7 10197 1 1  44 LEU HB2  H 55.928   3.284   7.542 1.00 . A A . 263 LEU HB2  1 1 
        7 10198 1 1  44 LEU HB3  H 56.567   4.454   6.412 1.00 . A A . 263 LEU HB3  1 1 
        7 10199 1 1  44 LEU HD11 H 55.074   5.434   4.619 1.00 . A A . 263 LEU HD11 1 1 
        7 10200 1 1  44 LEU HD12 H 53.398   4.912   4.491 1.00 . A A . 263 LEU HD12 1 1 
        7 10201 1 1  44 LEU HD13 H 54.697   3.839   3.961 1.00 . A A . 263 LEU HD13 1 1 
        7 10202 1 1  44 LEU HD21 H 52.504   3.118   6.044 1.00 . A A . 263 LEU HD21 1 1 
        7 10203 1 1  44 LEU HD22 H 53.541   2.439   7.294 1.00 . A A . 263 LEU HD22 1 1 
        7 10204 1 1  44 LEU HD23 H 53.793   1.995   5.604 1.00 . A A . 263 LEU HD23 1 1 
        7 10205 1 1  44 LEU HG   H 54.154   4.766   6.799 1.00 . A A . 263 LEU HG   1 1 
        7 10206 1 1  44 LEU N    N 57.405   1.559   6.561 1.00 . A A . 263 LEU N    1 1 
        7 10207 1 1  44 LEU O    O 57.114   2.894   3.339 1.00 . A A . 263 LEU O    1 1 
        7 10208 1 1  45 GLY C    C 60.303   2.840   3.103 1.00 . A A . 264 GLY C    1 1 
        7 10209 1 1  45 GLY CA   C 59.690   3.929   3.985 1.00 . A A . 264 GLY CA   1 1 
        7 10210 1 1  45 GLY H    H 58.901   3.385   5.870 1.00 . A A . 264 GLY H    1 1 
        7 10211 1 1  45 GLY HA2  H 59.231   4.680   3.352 1.00 . A A . 264 GLY HA2  1 1 
        7 10212 1 1  45 GLY HA3  H 60.479   4.402   4.556 1.00 . A A . 264 GLY HA3  1 1 
        7 10213 1 1  45 GLY N    N 58.689   3.406   4.917 1.00 . A A . 264 GLY N    1 1 
        7 10214 1 1  45 GLY O    O 60.737   3.119   1.991 1.00 . A A . 264 GLY O    1 1 
        7 10215 1 1  46 ARG C    C 59.826   0.035   1.745 1.00 . A A . 265 ARG C    1 1 
        7 10216 1 1  46 ARG CA   C 60.822   0.435   2.830 1.00 . A A . 265 ARG CA   1 1 
        7 10217 1 1  46 ARG CB   C 61.149  -0.773   3.753 1.00 . A A . 265 ARG CB   1 1 
        7 10218 1 1  46 ARG CD   C 62.803  -1.831   5.408 1.00 . A A . 265 ARG CD   1 1 
        7 10219 1 1  46 ARG CG   C 62.479  -0.625   4.525 1.00 . A A . 265 ARG CG   1 1 
        7 10220 1 1  46 ARG CZ   C 64.643  -2.446   6.982 1.00 . A A . 265 ARG CZ   1 1 
        7 10221 1 1  46 ARG H    H 59.985   1.437   4.501 1.00 . A A . 265 ARG H    1 1 
        7 10222 1 1  46 ARG HA   H 61.744   0.749   2.339 1.00 . A A . 265 ARG HA   1 1 
        7 10223 1 1  46 ARG HB2  H 60.345  -0.891   4.472 1.00 . A A . 265 ARG HB2  1 1 
        7 10224 1 1  46 ARG HB3  H 61.210  -1.679   3.151 1.00 . A A . 265 ARG HB3  1 1 
        7 10225 1 1  46 ARG HD2  H 62.095  -1.871   6.230 1.00 . A A . 265 ARG HD2  1 1 
        7 10226 1 1  46 ARG HD3  H 62.720  -2.738   4.820 1.00 . A A . 265 ARG HD3  1 1 
        7 10227 1 1  46 ARG HE   H 64.783  -1.126   5.486 1.00 . A A . 265 ARG HE   1 1 
        7 10228 1 1  46 ARG HG2  H 63.286  -0.500   3.812 1.00 . A A . 265 ARG HG2  1 1 
        7 10229 1 1  46 ARG HG3  H 62.424   0.261   5.151 1.00 . A A . 265 ARG HG3  1 1 
        7 10230 1 1  46 ARG HH11 H 62.884  -3.323   7.459 1.00 . A A . 265 ARG HH11 1 1 
        7 10231 1 1  46 ARG HH12 H 64.233  -3.771   8.453 1.00 . A A . 265 ARG HH12 1 1 
        7 10232 1 1  46 ARG HH21 H 66.512  -1.711   6.818 1.00 . A A . 265 ARG HH21 1 1 
        7 10233 1 1  46 ARG HH22 H 66.269  -2.850   8.106 1.00 . A A . 265 ARG HH22 1 1 
        7 10234 1 1  46 ARG N    N 60.322   1.589   3.599 1.00 . A A . 265 ARG N    1 1 
        7 10235 1 1  46 ARG NE   N 64.169  -1.744   5.949 1.00 . A A . 265 ARG NE   1 1 
        7 10236 1 1  46 ARG NH1  N 63.857  -3.243   7.688 1.00 . A A . 265 ARG NH1  1 1 
        7 10237 1 1  46 ARG NH2  N 65.909  -2.326   7.327 1.00 . A A . 265 ARG NH2  1 1 
        7 10238 1 1  46 ARG O    O 60.235  -0.371   0.657 1.00 . A A . 265 ARG O    1 1 
        7 10239 1 1  47 TYR C    C 57.504   0.788  -0.106 1.00 . A A . 266 TYR C    1 1 
        7 10240 1 1  47 TYR CA   C 57.470  -0.195   1.083 1.00 . A A . 266 TYR CA   1 1 
        7 10241 1 1  47 TYR CB   C 56.062  -0.210   1.748 1.00 . A A . 266 TYR CB   1 1 
        7 10242 1 1  47 TYR CD1  C 54.793  -2.139   0.670 1.00 . A A . 266 TYR CD1  1 1 
        7 10243 1 1  47 TYR CD2  C 54.185   0.073   0.004 1.00 . A A . 266 TYR CD2  1 1 
        7 10244 1 1  47 TYR CE1  C 53.883  -2.662  -0.216 1.00 . A A . 266 TYR CE1  1 1 
        7 10245 1 1  47 TYR CE2  C 53.284  -0.453  -0.893 1.00 . A A . 266 TYR CE2  1 1 
        7 10246 1 1  47 TYR CG   C 54.970  -0.766   0.807 1.00 . A A . 266 TYR CG   1 1 
        7 10247 1 1  47 TYR CZ   C 53.139  -1.819  -0.996 1.00 . A A . 266 TYR CZ   1 1 
        7 10248 1 1  47 TYR H    H 58.266   0.469   2.940 1.00 . A A . 266 TYR H    1 1 
        7 10249 1 1  47 TYR HA   H 57.690  -1.195   0.711 1.00 . A A . 266 TYR HA   1 1 
        7 10250 1 1  47 TYR HB2  H 56.098  -0.829   2.641 1.00 . A A . 266 TYR HB2  1 1 
        7 10251 1 1  47 TYR HB3  H 55.788   0.799   2.043 1.00 . A A . 266 TYR HB3  1 1 
        7 10252 1 1  47 TYR HD1  H 55.379  -2.809   1.288 1.00 . A A . 266 TYR HD1  1 1 
        7 10253 1 1  47 TYR HD2  H 54.300   1.149   0.088 1.00 . A A . 266 TYR HD2  1 1 
        7 10254 1 1  47 TYR HE1  H 53.766  -3.737  -0.300 1.00 . A A . 266 TYR HE1  1 1 
        7 10255 1 1  47 TYR HE2  H 52.689   0.205  -1.506 1.00 . A A . 266 TYR HE2  1 1 
        7 10256 1 1  47 TYR HH   H 52.407  -1.939  -2.762 1.00 . A A . 266 TYR HH   1 1 
        7 10257 1 1  47 TYR N    N 58.521   0.149   2.048 1.00 . A A . 266 TYR N    1 1 
        7 10258 1 1  47 TYR O    O 57.446   0.375  -1.268 1.00 . A A . 266 TYR O    1 1 
        7 10259 1 1  47 TYR OH   O 52.261  -2.343  -1.900 1.00 . A A . 266 TYR OH   1 1 
        7 10260 1 1  48 ILE C    C 58.909   3.379  -1.491 1.00 . A A . 267 ILE C    1 1 
        7 10261 1 1  48 ILE CA   C 57.538   3.151  -0.810 1.00 . A A . 267 ILE CA   1 1 
        7 10262 1 1  48 ILE CB   C 57.011   4.502  -0.186 1.00 . A A . 267 ILE CB   1 1 
        7 10263 1 1  48 ILE CD1  C 55.055   5.528   1.195 1.00 . A A . 267 ILE CD1  1 1 
        7 10264 1 1  48 ILE CG1  C 55.621   4.287   0.519 1.00 . A A . 267 ILE CG1  1 1 
        7 10265 1 1  48 ILE CG2  C 56.921   5.623  -1.262 1.00 . A A . 267 ILE CG2  1 1 
        7 10266 1 1  48 ILE H    H 57.731   2.339   1.147 1.00 . A A . 267 ILE H    1 1 
        7 10267 1 1  48 ILE HA   H 56.821   2.837  -1.569 1.00 . A A . 267 ILE HA   1 1 
        7 10268 1 1  48 ILE HB   H 57.735   4.822   0.565 1.00 . A A . 267 ILE HB   1 1 
        7 10269 1 1  48 ILE HD11 H 54.896   6.301   0.457 1.00 . A A . 267 ILE HD11 1 1 
        7 10270 1 1  48 ILE HD12 H 55.747   5.883   1.947 1.00 . A A . 267 ILE HD12 1 1 
        7 10271 1 1  48 ILE HD13 H 54.113   5.284   1.665 1.00 . A A . 267 ILE HD13 1 1 
        7 10272 1 1  48 ILE HG12 H 54.891   3.959  -0.211 1.00 . A A . 267 ILE HG12 1 1 
        7 10273 1 1  48 ILE HG13 H 55.718   3.519   1.281 1.00 . A A . 267 ILE HG13 1 1 
        7 10274 1 1  48 ILE HG21 H 56.578   6.546  -0.812 1.00 . A A . 267 ILE HG21 1 1 
        7 10275 1 1  48 ILE HG22 H 56.226   5.331  -2.041 1.00 . A A . 267 ILE HG22 1 1 
        7 10276 1 1  48 ILE HG23 H 57.896   5.788  -1.704 1.00 . A A . 267 ILE HG23 1 1 
        7 10277 1 1  48 ILE N    N 57.608   2.088   0.206 1.00 . A A . 267 ILE N    1 1 
        7 10278 1 1  48 ILE O    O 59.064   3.148  -2.695 1.00 . A A . 267 ILE O    1 1 
        7 10279 1 1  49 MET C    C 62.140   3.204  -1.595 1.00 . A A . 268 MET C    1 1 
        7 10280 1 1  49 MET CA   C 61.181   4.335  -1.181 1.00 . A A . 268 MET CA   1 1 
        7 10281 1 1  49 MET CB   C 61.845   5.215  -0.087 1.00 . A A . 268 MET CB   1 1 
        7 10282 1 1  49 MET CE   C 60.401   8.278   2.399 1.00 . A A . 268 MET CE   1 1 
        7 10283 1 1  49 MET CG   C 60.946   6.324   0.483 1.00 . A A . 268 MET CG   1 1 
        7 10284 1 1  49 MET H    H 59.755   3.756   0.278 1.00 . A A . 268 MET H    1 1 
        7 10285 1 1  49 MET HA   H 60.975   4.959  -2.047 1.00 . A A . 268 MET HA   1 1 
        7 10286 1 1  49 MET HB2  H 62.147   4.578   0.739 1.00 . A A . 268 MET HB2  1 1 
        7 10287 1 1  49 MET HB3  H 62.734   5.681  -0.498 1.00 . A A . 268 MET HB3  1 1 
        7 10288 1 1  49 MET HE1  H 59.513   7.722   2.662 1.00 . A A . 268 MET HE1  1 1 
        7 10289 1 1  49 MET HE2  H 60.179   8.950   1.582 1.00 . A A . 268 MET HE2  1 1 
        7 10290 1 1  49 MET HE3  H 60.735   8.848   3.252 1.00 . A A . 268 MET HE3  1 1 
        7 10291 1 1  49 MET HG2  H 60.764   7.066  -0.288 1.00 . A A . 268 MET HG2  1 1 
        7 10292 1 1  49 MET HG3  H 60.002   5.891   0.791 1.00 . A A . 268 MET HG3  1 1 
        7 10293 1 1  49 MET N    N 59.894   3.805  -0.688 1.00 . A A . 268 MET N    1 1 
        7 10294 1 1  49 MET O    O 62.717   3.251  -2.685 1.00 . A A . 268 MET O    1 1 
        7 10295 1 1  49 MET SD   S 61.698   7.142   1.905 1.00 . A A . 268 MET SD   1 1 
        7 10296 1 1  50 SER C    C 62.715   0.130  -2.036 1.00 . A A . 269 SER C    1 1 
        7 10297 1 1  50 SER CA   C 63.265   1.093  -0.958 1.00 . A A . 269 SER CA   1 1 
        7 10298 1 1  50 SER CB   C 63.576   0.356   0.364 1.00 . A A . 269 SER CB   1 1 
        7 10299 1 1  50 SER H    H 61.784   2.189   0.107 1.00 . A A . 269 SER H    1 1 
        7 10300 1 1  50 SER HA   H 64.190   1.533  -1.328 1.00 . A A . 269 SER HA   1 1 
        7 10301 1 1  50 SER HB2  H 62.707  -0.206   0.680 1.00 . A A . 269 SER HB2  1 1 
        7 10302 1 1  50 SER HB3  H 64.406  -0.328   0.221 1.00 . A A . 269 SER HB3  1 1 
        7 10303 1 1  50 SER HG   H 63.992   2.151   1.031 1.00 . A A . 269 SER HG   1 1 
        7 10304 1 1  50 SER N    N 62.314   2.195  -0.715 1.00 . A A . 269 SER N    1 1 
        7 10305 1 1  50 SER O    O 62.997   0.328  -3.222 1.00 . A A . 269 SER O    1 1 
        7 10306 1 1  50 SER OG   O 63.912   1.265   1.399 1.00 . A A . 269 SER OG   1 1 
        7 10307 1 1  51 LEU C    C 60.590  -2.945  -1.547 1.00 . A A . 270 LEU C    1 1 
        7 10308 1 1  51 LEU CA   C 61.265  -1.894  -2.454 1.00 . A A . 270 LEU CA   1 1 
        7 10309 1 1  51 LEU CB   C 62.293  -2.611  -3.391 1.00 . A A . 270 LEU CB   1 1 
        7 10310 1 1  51 LEU CD1  C 60.711  -2.915  -5.399 1.00 . A A . 270 LEU CD1  1 1 
        7 10311 1 1  51 LEU CD2  C 62.841  -4.335  -5.217 1.00 . A A . 270 LEU CD2  1 1 
        7 10312 1 1  51 LEU CG   C 61.706  -3.620  -4.437 1.00 . A A . 270 LEU CG   1 1 
        7 10313 1 1  51 LEU H    H 61.690  -0.893  -0.646 1.00 . A A . 270 LEU H    1 1 
        7 10314 1 1  51 LEU HA   H 60.505  -1.404  -3.047 1.00 . A A . 270 LEU HA   1 1 
        7 10315 1 1  51 LEU HB2  H 62.837  -1.844  -3.932 1.00 . A A . 270 LEU HB2  1 1 
        7 10316 1 1  51 LEU HB3  H 63.006  -3.144  -2.765 1.00 . A A . 270 LEU HB3  1 1 
        7 10317 1 1  51 LEU HD11 H 59.892  -2.493  -4.833 1.00 . A A . 270 LEU HD11 1 1 
        7 10318 1 1  51 LEU HD12 H 60.314  -3.632  -6.105 1.00 . A A . 270 LEU HD12 1 1 
        7 10319 1 1  51 LEU HD13 H 61.216  -2.124  -5.943 1.00 . A A . 270 LEU HD13 1 1 
        7 10320 1 1  51 LEU HD21 H 63.475  -4.873  -4.526 1.00 . A A . 270 LEU HD21 1 1 
        7 10321 1 1  51 LEU HD22 H 63.437  -3.608  -5.755 1.00 . A A . 270 LEU HD22 1 1 
        7 10322 1 1  51 LEU HD23 H 62.413  -5.036  -5.922 1.00 . A A . 270 LEU HD23 1 1 
        7 10323 1 1  51 LEU HG   H 61.149  -4.384  -3.903 1.00 . A A . 270 LEU HG   1 1 
        7 10324 1 1  51 LEU N    N 61.897  -0.861  -1.599 1.00 . A A . 270 LEU N    1 1 
        7 10325 1 1  51 LEU O    O 59.513  -3.469  -1.869 1.00 . A A . 270 LEU O    1 1 
        7 10326 1 1  52 GLU C    C 59.475  -4.014   1.157 1.00 . A A . 271 GLU C    1 1 
        7 10327 1 1  52 GLU CA   C 60.870  -4.285   0.546 1.00 . A A . 271 GLU CA   1 1 
        7 10328 1 1  52 GLU CB   C 61.914  -4.428   1.700 1.00 . A A . 271 GLU CB   1 1 
        7 10329 1 1  52 GLU CD   C 64.157  -3.629   0.693 1.00 . A A . 271 GLU CD   1 1 
        7 10330 1 1  52 GLU CG   C 63.353  -4.803   1.279 1.00 . A A . 271 GLU CG   1 1 
        7 10331 1 1  52 GLU H    H 62.034  -2.680  -0.192 1.00 . A A . 271 GLU H    1 1 
        7 10332 1 1  52 GLU HA   H 60.845  -5.214  -0.010 1.00 . A A . 271 GLU HA   1 1 
        7 10333 1 1  52 GLU HB2  H 61.959  -3.491   2.242 1.00 . A A . 271 GLU HB2  1 1 
        7 10334 1 1  52 GLU HB3  H 61.559  -5.196   2.388 1.00 . A A . 271 GLU HB3  1 1 
        7 10335 1 1  52 GLU HG2  H 63.882  -5.184   2.149 1.00 . A A . 271 GLU HG2  1 1 
        7 10336 1 1  52 GLU HG3  H 63.300  -5.597   0.540 1.00 . A A . 271 GLU HG3  1 1 
        7 10337 1 1  52 GLU N    N 61.252  -3.221  -0.400 1.00 . A A . 271 GLU N    1 1 
        7 10338 1 1  52 GLU O    O 59.298  -2.989   1.814 1.00 . A A . 271 GLU O    1 1 
        7 10339 1 1  52 GLU OE1  O 64.759  -2.867   1.473 1.00 . A A . 271 GLU OE1  1 1 
        7 10340 1 1  52 GLU OE2  O 64.183  -3.455  -0.541 1.00 . A A . 271 GLU OE2  1 1 
        7 10341 1 1  53 PRO C    C 57.107  -4.766   3.060 1.00 . A A . 272 PRO C    1 1 
        7 10342 1 1  53 PRO CA   C 57.110  -4.736   1.516 1.00 . A A . 272 PRO CA   1 1 
        7 10343 1 1  53 PRO CB   C 56.298  -5.914   0.909 1.00 . A A . 272 PRO CB   1 1 
        7 10344 1 1  53 PRO CD   C 58.576  -6.216   0.217 1.00 . A A . 272 PRO CD   1 1 
        7 10345 1 1  53 PRO CG   C 57.326  -6.966   0.620 1.00 . A A . 272 PRO CG   1 1 
        7 10346 1 1  53 PRO HA   H 56.689  -3.794   1.181 1.00 . A A . 272 PRO HA   1 1 
        7 10347 1 1  53 PRO HB2  H 55.547  -6.269   1.608 1.00 . A A . 272 PRO HB2  1 1 
        7 10348 1 1  53 PRO HB3  H 55.806  -5.587  -0.003 1.00 . A A . 272 PRO HB3  1 1 
        7 10349 1 1  53 PRO HD2  H 59.461  -6.762   0.515 1.00 . A A . 272 PRO HD2  1 1 
        7 10350 1 1  53 PRO HD3  H 58.593  -6.034  -0.854 1.00 . A A . 272 PRO HD3  1 1 
        7 10351 1 1  53 PRO HG2  H 57.511  -7.563   1.512 1.00 . A A . 272 PRO HG2  1 1 
        7 10352 1 1  53 PRO HG3  H 56.987  -7.607  -0.187 1.00 . A A . 272 PRO HG3  1 1 
        7 10353 1 1  53 PRO N    N 58.471  -4.929   0.966 1.00 . A A . 272 PRO N    1 1 
        7 10354 1 1  53 PRO O    O 57.795  -5.592   3.669 1.00 . A A . 272 PRO O    1 1 
        7 10355 1 1  54 LEU C    C 55.562  -5.055   5.718 1.00 . A A . 273 LEU C    1 1 
        7 10356 1 1  54 LEU CA   C 56.210  -3.760   5.147 1.00 . A A . 273 LEU CA   1 1 
        7 10357 1 1  54 LEU CB   C 55.422  -2.457   5.535 1.00 . A A . 273 LEU CB   1 1 
        7 10358 1 1  54 LEU CD1  C 52.892  -3.009   5.299 1.00 . A A . 273 LEU CD1  1 1 
        7 10359 1 1  54 LEU CD2  C 53.734  -0.643   4.834 1.00 . A A . 273 LEU CD2  1 1 
        7 10360 1 1  54 LEU CG   C 54.073  -2.155   4.782 1.00 . A A . 273 LEU CG   1 1 
        7 10361 1 1  54 LEU H    H 55.883  -3.184   3.126 1.00 . A A . 273 LEU H    1 1 
        7 10362 1 1  54 LEU HA   H 57.216  -3.685   5.558 1.00 . A A . 273 LEU HA   1 1 
        7 10363 1 1  54 LEU HB2  H 55.218  -2.492   6.602 1.00 . A A . 273 LEU HB2  1 1 
        7 10364 1 1  54 LEU HB3  H 56.094  -1.619   5.365 1.00 . A A . 273 LEU HB3  1 1 
        7 10365 1 1  54 LEU HD11 H 53.133  -4.056   5.193 1.00 . A A . 273 LEU HD11 1 1 
        7 10366 1 1  54 LEU HD12 H 52.002  -2.795   4.717 1.00 . A A . 273 LEU HD12 1 1 
        7 10367 1 1  54 LEU HD13 H 52.699  -2.788   6.339 1.00 . A A . 273 LEU HD13 1 1 
        7 10368 1 1  54 LEU HD21 H 52.842  -0.451   4.253 1.00 . A A . 273 LEU HD21 1 1 
        7 10369 1 1  54 LEU HD22 H 54.551  -0.070   4.419 1.00 . A A . 273 LEU HD22 1 1 
        7 10370 1 1  54 LEU HD23 H 53.566  -0.332   5.859 1.00 . A A . 273 LEU HD23 1 1 
        7 10371 1 1  54 LEU HG   H 54.210  -2.413   3.739 1.00 . A A . 273 LEU HG   1 1 
        7 10372 1 1  54 LEU N    N 56.353  -3.840   3.676 1.00 . A A . 273 LEU N    1 1 
        7 10373 1 1  54 LEU O    O 54.785  -5.712   5.004 1.00 . A A . 273 LEU O    1 1 
        7 10374 1 1  55 PRO C    C 53.835  -6.729   7.723 1.00 . A A . 274 PRO C    1 1 
        7 10375 1 1  55 PRO CA   C 55.381  -6.709   7.606 1.00 . A A . 274 PRO CA   1 1 
        7 10376 1 1  55 PRO CB   C 56.056  -6.739   9.015 1.00 . A A . 274 PRO CB   1 1 
        7 10377 1 1  55 PRO CD   C 56.783  -4.731   7.953 1.00 . A A . 274 PRO CD   1 1 
        7 10378 1 1  55 PRO CG   C 56.403  -5.311   9.295 1.00 . A A . 274 PRO CG   1 1 
        7 10379 1 1  55 PRO HA   H 55.705  -7.567   7.027 1.00 . A A . 274 PRO HA   1 1 
        7 10380 1 1  55 PRO HB2  H 55.373  -7.144   9.758 1.00 . A A . 274 PRO HB2  1 1 
        7 10381 1 1  55 PRO HB3  H 56.949  -7.361   8.984 1.00 . A A . 274 PRO HB3  1 1 
        7 10382 1 1  55 PRO HD2  H 56.590  -3.665   7.928 1.00 . A A . 274 PRO HD2  1 1 
        7 10383 1 1  55 PRO HD3  H 57.829  -4.923   7.728 1.00 . A A . 274 PRO HD3  1 1 
        7 10384 1 1  55 PRO HG2  H 55.544  -4.790   9.710 1.00 . A A . 274 PRO HG2  1 1 
        7 10385 1 1  55 PRO HG3  H 57.241  -5.258   9.984 1.00 . A A . 274 PRO HG3  1 1 
        7 10386 1 1  55 PRO N    N 55.893  -5.455   6.997 1.00 . A A . 274 PRO N    1 1 
        7 10387 1 1  55 PRO O    O 53.203  -5.657   7.744 1.00 . A A . 274 PRO O    1 1 
        7 10388 1 1  56 PRO C    C 51.260  -7.509   9.373 1.00 . A A . 275 PRO C    1 1 
        7 10389 1 1  56 PRO CA   C 51.750  -8.116   8.033 1.00 . A A . 275 PRO CA   1 1 
        7 10390 1 1  56 PRO CB   C 51.539  -9.659   7.983 1.00 . A A . 275 PRO CB   1 1 
        7 10391 1 1  56 PRO CD   C 53.879  -9.284   7.713 1.00 . A A . 275 PRO CD   1 1 
        7 10392 1 1  56 PRO CG   C 52.880 -10.224   8.328 1.00 . A A . 275 PRO CG   1 1 
        7 10393 1 1  56 PRO HA   H 51.199  -7.648   7.222 1.00 . A A . 275 PRO HA   1 1 
        7 10394 1 1  56 PRO HB2  H 50.776  -9.970   8.695 1.00 . A A . 275 PRO HB2  1 1 
        7 10395 1 1  56 PRO HB3  H 51.233  -9.959   6.986 1.00 . A A . 275 PRO HB3  1 1 
        7 10396 1 1  56 PRO HD2  H 54.813  -9.301   8.268 1.00 . A A . 275 PRO HD2  1 1 
        7 10397 1 1  56 PRO HD3  H 54.057  -9.535   6.674 1.00 . A A . 275 PRO HD3  1 1 
        7 10398 1 1  56 PRO HG2  H 53.006 -10.265   9.407 1.00 . A A . 275 PRO HG2  1 1 
        7 10399 1 1  56 PRO HG3  H 52.989 -11.215   7.907 1.00 . A A . 275 PRO HG3  1 1 
        7 10400 1 1  56 PRO N    N 53.212  -7.954   7.826 1.00 . A A . 275 PRO N    1 1 
        7 10401 1 1  56 PRO O    O 50.052  -7.411   9.601 1.00 . A A . 275 PRO O    1 1 
        7 10402 1 1  57 ASP C    C 51.484  -4.932  11.106 1.00 . A A . 276 ASP C    1 1 
        7 10403 1 1  57 ASP CA   C 51.950  -6.353  11.472 1.00 . A A . 276 ASP CA   1 1 
        7 10404 1 1  57 ASP CB   C 53.228  -6.285  12.343 1.00 . A A . 276 ASP CB   1 1 
        7 10405 1 1  57 ASP CG   C 53.059  -5.414  13.603 1.00 . A A . 276 ASP CG   1 1 
        7 10406 1 1  57 ASP H    H 53.129  -7.434  10.087 1.00 . A A . 276 ASP H    1 1 
        7 10407 1 1  57 ASP HA   H 51.166  -6.852  12.036 1.00 . A A . 276 ASP HA   1 1 
        7 10408 1 1  57 ASP HB2  H 53.493  -7.287  12.655 1.00 . A A . 276 ASP HB2  1 1 
        7 10409 1 1  57 ASP HB3  H 54.041  -5.888  11.737 1.00 . A A . 276 ASP HB3  1 1 
        7 10410 1 1  57 ASP N    N 52.214  -7.143  10.255 1.00 . A A . 276 ASP N    1 1 
        7 10411 1 1  57 ASP O    O 50.424  -4.476  11.546 1.00 . A A . 276 ASP O    1 1 
        7 10412 1 1  57 ASP OD1  O 52.225  -5.761  14.470 1.00 . A A . 276 ASP OD1  1 1 
        7 10413 1 1  57 ASP OD2  O 53.754  -4.377  13.721 1.00 . A A . 276 ASP OD2  1 1 
        7 10414 1 1  58 LEU C    C 50.721  -2.935   8.884 1.00 . A A . 277 LEU C    1 1 
        7 10415 1 1  58 LEU CA   C 51.977  -2.899   9.776 1.00 . A A . 277 LEU CA   1 1 
        7 10416 1 1  58 LEU CB   C 53.200  -2.289   9.018 1.00 . A A . 277 LEU CB   1 1 
        7 10417 1 1  58 LEU CD1  C 53.433  -0.257  10.507 1.00 . A A . 277 LEU CD1  1 1 
        7 10418 1 1  58 LEU CD2  C 54.902  -2.280  10.957 1.00 . A A . 277 LEU CD2  1 1 
        7 10419 1 1  58 LEU CG   C 54.182  -1.439   9.879 1.00 . A A . 277 LEU CG   1 1 
        7 10420 1 1  58 LEU H    H 53.138  -4.664  10.007 1.00 . A A . 277 LEU H    1 1 
        7 10421 1 1  58 LEU HA   H 51.754  -2.278  10.645 1.00 . A A . 277 LEU HA   1 1 
        7 10422 1 1  58 LEU HB2  H 53.761  -3.098   8.560 1.00 . A A . 277 LEU HB2  1 1 
        7 10423 1 1  58 LEU HB3  H 52.835  -1.651   8.213 1.00 . A A . 277 LEU HB3  1 1 
        7 10424 1 1  58 LEU HD11 H 52.970   0.335   9.731 1.00 . A A . 277 LEU HD11 1 1 
        7 10425 1 1  58 LEU HD12 H 54.130   0.365  11.054 1.00 . A A . 277 LEU HD12 1 1 
        7 10426 1 1  58 LEU HD13 H 52.669  -0.616  11.190 1.00 . A A . 277 LEU HD13 1 1 
        7 10427 1 1  58 LEU HD21 H 55.557  -1.643  11.538 1.00 . A A . 277 LEU HD21 1 1 
        7 10428 1 1  58 LEU HD22 H 55.491  -3.050  10.479 1.00 . A A . 277 LEU HD22 1 1 
        7 10429 1 1  58 LEU HD23 H 54.176  -2.743  11.614 1.00 . A A . 277 LEU HD23 1 1 
        7 10430 1 1  58 LEU HG   H 54.946  -1.023   9.228 1.00 . A A . 277 LEU HG   1 1 
        7 10431 1 1  58 LEU N    N 52.297  -4.248  10.286 1.00 . A A . 277 LEU N    1 1 
        7 10432 1 1  58 LEU O    O 49.955  -1.963   8.831 1.00 . A A . 277 LEU O    1 1 
        7 10433 1 1  59 ARG C    C 48.064  -4.367   8.146 1.00 . A A . 278 ARG C    1 1 
        7 10434 1 1  59 ARG CA   C 49.376  -4.314   7.332 1.00 . A A . 278 ARG CA   1 1 
        7 10435 1 1  59 ARG CB   C 49.572  -5.613   6.525 1.00 . A A . 278 ARG CB   1 1 
        7 10436 1 1  59 ARG CD   C 48.575  -7.282   4.868 1.00 . A A . 278 ARG CD   1 1 
        7 10437 1 1  59 ARG CG   C 48.513  -5.858   5.434 1.00 . A A . 278 ARG CG   1 1 
        7 10438 1 1  59 ARG CZ   C 48.429  -9.601   5.788 1.00 . A A . 278 ARG CZ   1 1 
        7 10439 1 1  59 ARG H    H 51.200  -4.790   8.296 1.00 . A A . 278 ARG H    1 1 
        7 10440 1 1  59 ARG HA   H 49.323  -3.482   6.642 1.00 . A A . 278 ARG HA   1 1 
        7 10441 1 1  59 ARG HB2  H 50.549  -5.579   6.047 1.00 . A A . 278 ARG HB2  1 1 
        7 10442 1 1  59 ARG HB3  H 49.563  -6.454   7.214 1.00 . A A . 278 ARG HB3  1 1 
        7 10443 1 1  59 ARG HD2  H 47.846  -7.375   4.066 1.00 . A A . 278 ARG HD2  1 1 
        7 10444 1 1  59 ARG HD3  H 49.568  -7.462   4.471 1.00 . A A . 278 ARG HD3  1 1 
        7 10445 1 1  59 ARG HE   H 47.903  -7.936   6.746 1.00 . A A . 278 ARG HE   1 1 
        7 10446 1 1  59 ARG HG2  H 47.527  -5.698   5.858 1.00 . A A . 278 ARG HG2  1 1 
        7 10447 1 1  59 ARG HG3  H 48.668  -5.150   4.626 1.00 . A A . 278 ARG HG3  1 1 
        7 10448 1 1  59 ARG HH11 H 49.257  -9.556   3.938 1.00 . A A . 278 ARG HH11 1 1 
        7 10449 1 1  59 ARG HH12 H 49.063 -11.138   4.627 1.00 . A A . 278 ARG HH12 1 1 
        7 10450 1 1  59 ARG HH21 H 47.669  -9.985   7.625 1.00 . A A . 278 ARG HH21 1 1 
        7 10451 1 1  59 ARG HH22 H 48.176 -11.375   6.721 1.00 . A A . 278 ARG HH22 1 1 
        7 10452 1 1  59 ARG N    N 50.531  -4.080   8.206 1.00 . A A . 278 ARG N    1 1 
        7 10453 1 1  59 ARG NE   N 48.274  -8.279   5.904 1.00 . A A . 278 ARG NE   1 1 
        7 10454 1 1  59 ARG NH1  N 48.959 -10.142   4.698 1.00 . A A . 278 ARG NH1  1 1 
        7 10455 1 1  59 ARG NH2  N 48.062 -10.383   6.789 1.00 . A A . 278 ARG NH2  1 1 
        7 10456 1 1  59 ARG O    O 47.122  -3.630   7.848 1.00 . A A . 278 ARG O    1 1 
        7 10457 1 1  60 ARG C    C 46.481  -4.136  10.797 1.00 . A A . 279 ARG C    1 1 
        7 10458 1 1  60 ARG CA   C 46.848  -5.435  10.052 1.00 . A A . 279 ARG CA   1 1 
        7 10459 1 1  60 ARG CB   C 47.057  -6.612  11.076 1.00 . A A . 279 ARG CB   1 1 
        7 10460 1 1  60 ARG CD   C 48.182  -7.430  13.260 1.00 . A A . 279 ARG CD   1 1 
        7 10461 1 1  60 ARG CG   C 47.979  -6.279  12.269 1.00 . A A . 279 ARG CG   1 1 
        7 10462 1 1  60 ARG CZ   C 49.187  -7.714  15.545 1.00 . A A . 279 ARG CZ   1 1 
        7 10463 1 1  60 ARG H    H 48.867  -5.701   9.422 1.00 . A A . 279 ARG H    1 1 
        7 10464 1 1  60 ARG HA   H 46.026  -5.698   9.389 1.00 . A A . 279 ARG HA   1 1 
        7 10465 1 1  60 ARG HB2  H 46.091  -6.903  11.476 1.00 . A A . 279 ARG HB2  1 1 
        7 10466 1 1  60 ARG HB3  H 47.478  -7.466  10.550 1.00 . A A . 279 ARG HB3  1 1 
        7 10467 1 1  60 ARG HD2  H 47.213  -7.826  13.547 1.00 . A A . 279 ARG HD2  1 1 
        7 10468 1 1  60 ARG HD3  H 48.764  -8.214  12.785 1.00 . A A . 279 ARG HD3  1 1 
        7 10469 1 1  60 ARG HE   H 49.141  -6.007  14.495 1.00 . A A . 279 ARG HE   1 1 
        7 10470 1 1  60 ARG HG2  H 48.948  -5.985  11.883 1.00 . A A . 279 ARG HG2  1 1 
        7 10471 1 1  60 ARG HG3  H 47.551  -5.438  12.801 1.00 . A A . 279 ARG HG3  1 1 
        7 10472 1 1  60 ARG HH11 H 48.543  -9.464  14.761 1.00 . A A . 279 ARG HH11 1 1 
        7 10473 1 1  60 ARG HH12 H 49.171  -9.566  16.372 1.00 . A A . 279 ARG HH12 1 1 
        7 10474 1 1  60 ARG HH21 H 49.949  -6.163  16.599 1.00 . A A . 279 ARG HH21 1 1 
        7 10475 1 1  60 ARG HH22 H 49.980  -7.701  17.408 1.00 . A A . 279 ARG HH22 1 1 
        7 10476 1 1  60 ARG N    N 48.046  -5.218   9.202 1.00 . A A . 279 ARG N    1 1 
        7 10477 1 1  60 ARG NE   N 48.893  -6.965  14.471 1.00 . A A . 279 ARG NE   1 1 
        7 10478 1 1  60 ARG NH1  N 48.950  -9.021  15.560 1.00 . A A . 279 ARG NH1  1 1 
        7 10479 1 1  60 ARG NH2  N 49.752  -7.150  16.602 1.00 . A A . 279 ARG NH2  1 1 
        7 10480 1 1  60 ARG O    O 45.308  -3.801  10.925 1.00 . A A . 279 ARG O    1 1 
        7 10481 1 1  61 ALA C    C 46.744  -1.051  11.234 1.00 . A A . 280 ALA C    1 1 
        7 10482 1 1  61 ALA CA   C 47.412  -2.185  12.035 1.00 . A A . 280 ALA CA   1 1 
        7 10483 1 1  61 ALA CB   C 48.818  -1.790  12.518 1.00 . A A . 280 ALA CB   1 1 
        7 10484 1 1  61 ALA H    H 48.434  -3.712  10.998 1.00 . A A . 280 ALA H    1 1 
        7 10485 1 1  61 ALA HA   H 46.804  -2.409  12.906 1.00 . A A . 280 ALA HA   1 1 
        7 10486 1 1  61 ALA HB1  H 48.751  -0.978  13.227 1.00 . A A . 280 ALA HB1  1 1 
        7 10487 1 1  61 ALA HB2  H 49.429  -1.479  11.678 1.00 . A A . 280 ALA HB2  1 1 
        7 10488 1 1  61 ALA HB3  H 49.289  -2.640  12.999 1.00 . A A . 280 ALA HB3  1 1 
        7 10489 1 1  61 ALA N    N 47.528  -3.405  11.230 1.00 . A A . 280 ALA N    1 1 
        7 10490 1 1  61 ALA O    O 45.710  -0.483  11.648 1.00 . A A . 280 ALA O    1 1 
        7 10491 1 1  62 LEU C    C 45.461   0.013   8.645 1.00 . A A . 281 LEU C    1 1 
        7 10492 1 1  62 LEU CA   C 46.870   0.292   9.164 1.00 . A A . 281 LEU CA   1 1 
        7 10493 1 1  62 LEU CB   C 47.879   0.506   7.999 1.00 . A A . 281 LEU CB   1 1 
        7 10494 1 1  62 LEU CD1  C 50.152   1.456   7.237 1.00 . A A . 281 LEU CD1  1 1 
        7 10495 1 1  62 LEU CD2  C 48.606   2.826   8.734 1.00 . A A . 281 LEU CD2  1 1 
        7 10496 1 1  62 LEU CG   C 49.099   1.407   8.364 1.00 . A A . 281 LEU CG   1 1 
        7 10497 1 1  62 LEU H    H 48.131  -1.286   9.805 1.00 . A A . 281 LEU H    1 1 
        7 10498 1 1  62 LEU HA   H 46.829   1.207   9.750 1.00 . A A . 281 LEU HA   1 1 
        7 10499 1 1  62 LEU HB2  H 48.242  -0.466   7.672 1.00 . A A . 281 LEU HB2  1 1 
        7 10500 1 1  62 LEU HB3  H 47.360   0.969   7.163 1.00 . A A . 281 LEU HB3  1 1 
        7 10501 1 1  62 LEU HD11 H 50.975   2.095   7.531 1.00 . A A . 281 LEU HD11 1 1 
        7 10502 1 1  62 LEU HD12 H 49.706   1.842   6.330 1.00 . A A . 281 LEU HD12 1 1 
        7 10503 1 1  62 LEU HD13 H 50.531   0.458   7.049 1.00 . A A . 281 LEU HD13 1 1 
        7 10504 1 1  62 LEU HD21 H 48.094   3.273   7.890 1.00 . A A . 281 LEU HD21 1 1 
        7 10505 1 1  62 LEU HD22 H 49.449   3.441   9.001 1.00 . A A . 281 LEU HD22 1 1 
        7 10506 1 1  62 LEU HD23 H 47.932   2.774   9.579 1.00 . A A . 281 LEU HD23 1 1 
        7 10507 1 1  62 LEU HG   H 49.590   0.993   9.241 1.00 . A A . 281 LEU HG   1 1 
        7 10508 1 1  62 LEU N    N 47.340  -0.765  10.067 1.00 . A A . 281 LEU N    1 1 
        7 10509 1 1  62 LEU O    O 44.626   0.917   8.647 1.00 . A A . 281 LEU O    1 1 
        7 10510 1 1  63 GLU C    C 42.805  -1.597   8.815 1.00 . A A . 282 GLU C    1 1 
        7 10511 1 1  63 GLU CA   C 43.881  -1.655   7.714 1.00 . A A . 282 GLU CA   1 1 
        7 10512 1 1  63 GLU CB   C 43.957  -3.073   7.106 1.00 . A A . 282 GLU CB   1 1 
        7 10513 1 1  63 GLU CD   C 44.577  -4.539   5.086 1.00 . A A . 282 GLU CD   1 1 
        7 10514 1 1  63 GLU CG   C 44.603  -3.131   5.701 1.00 . A A . 282 GLU CG   1 1 
        7 10515 1 1  63 GLU H    H 45.941  -1.886   8.216 1.00 . A A . 282 GLU H    1 1 
        7 10516 1 1  63 GLU HA   H 43.597  -0.956   6.932 1.00 . A A . 282 GLU HA   1 1 
        7 10517 1 1  63 GLU HB2  H 44.549  -3.700   7.769 1.00 . A A . 282 GLU HB2  1 1 
        7 10518 1 1  63 GLU HB3  H 42.960  -3.493   7.051 1.00 . A A . 282 GLU HB3  1 1 
        7 10519 1 1  63 GLU HG2  H 44.073  -2.445   5.044 1.00 . A A . 282 GLU HG2  1 1 
        7 10520 1 1  63 GLU HG3  H 45.636  -2.805   5.777 1.00 . A A . 282 GLU HG3  1 1 
        7 10521 1 1  63 GLU N    N 45.208  -1.230   8.212 1.00 . A A . 282 GLU N    1 1 
        7 10522 1 1  63 GLU O    O 41.630  -1.347   8.528 1.00 . A A . 282 GLU O    1 1 
        7 10523 1 1  63 GLU OE1  O 45.265  -5.435   5.612 1.00 . A A . 282 GLU OE1  1 1 
        7 10524 1 1  63 GLU OE2  O 43.844  -4.766   4.095 1.00 . A A . 282 GLU OE2  1 1 
        7 10525 1 1  64 SER C    C 41.886  -0.284  11.460 1.00 . A A . 283 SER C    1 1 
        7 10526 1 1  64 SER CA   C 42.347  -1.737  11.244 1.00 . A A . 283 SER CA   1 1 
        7 10527 1 1  64 SER CB   C 43.079  -2.281  12.483 1.00 . A A . 283 SER CB   1 1 
        7 10528 1 1  64 SER H    H 44.164  -2.097  10.201 1.00 . A A . 283 SER H    1 1 
        7 10529 1 1  64 SER HA   H 41.471  -2.352  11.054 1.00 . A A . 283 SER HA   1 1 
        7 10530 1 1  64 SER HB2  H 43.390  -3.300  12.280 1.00 . A A . 283 SER HB2  1 1 
        7 10531 1 1  64 SER HB3  H 43.957  -1.675  12.681 1.00 . A A . 283 SER HB3  1 1 
        7 10532 1 1  64 SER HG   H 42.595  -2.921  14.280 1.00 . A A . 283 SER HG   1 1 
        7 10533 1 1  64 SER N    N 43.225  -1.835  10.066 1.00 . A A . 283 SER N    1 1 
        7 10534 1 1  64 SER O    O 40.752  -0.045  11.907 1.00 . A A . 283 SER O    1 1 
        7 10535 1 1  64 SER OG   O 42.257  -2.277  13.639 1.00 . A A . 283 SER OG   1 1 
        7 10536 1 1  65 VAL C    C 41.548   2.451   9.882 1.00 . A A . 284 VAL C    1 1 
        7 10537 1 1  65 VAL CA   C 42.401   2.115  11.132 1.00 . A A . 284 VAL CA   1 1 
        7 10538 1 1  65 VAL CB   C 43.653   3.064  11.197 1.00 . A A . 284 VAL CB   1 1 
        7 10539 1 1  65 VAL CG1  C 43.221   4.544  11.377 1.00 . A A . 284 VAL CG1  1 1 
        7 10540 1 1  65 VAL CG2  C 44.628   2.616  12.314 1.00 . A A . 284 VAL CG2  1 1 
        7 10541 1 1  65 VAL H    H 43.707   0.420  10.932 1.00 . A A . 284 VAL H    1 1 
        7 10542 1 1  65 VAL HA   H 41.796   2.296  12.021 1.00 . A A . 284 VAL HA   1 1 
        7 10543 1 1  65 VAL HB   H 44.180   2.985  10.249 1.00 . A A . 284 VAL HB   1 1 
        7 10544 1 1  65 VAL HG11 H 44.094   5.183  11.390 1.00 . A A . 284 VAL HG11 1 1 
        7 10545 1 1  65 VAL HG12 H 42.680   4.661  12.308 1.00 . A A . 284 VAL HG12 1 1 
        7 10546 1 1  65 VAL HG13 H 42.580   4.837  10.556 1.00 . A A . 284 VAL HG13 1 1 
        7 10547 1 1  65 VAL HG21 H 45.489   3.275  12.338 1.00 . A A . 284 VAL HG21 1 1 
        7 10548 1 1  65 VAL HG22 H 44.964   1.607  12.119 1.00 . A A . 284 VAL HG22 1 1 
        7 10549 1 1  65 VAL HG23 H 44.129   2.645  13.274 1.00 . A A . 284 VAL HG23 1 1 
        7 10550 1 1  65 VAL N    N 42.774   0.683  11.141 1.00 . A A . 284 VAL N    1 1 
        7 10551 1 1  65 VAL O    O 40.589   3.217   9.971 1.00 . A A . 284 VAL O    1 1 
        7 10552 1 1  66 GLY C    C 42.124   2.458   6.293 1.00 . A A . 285 GLY C    1 1 
        7 10553 1 1  66 GLY CA   C 41.199   2.086   7.452 1.00 . A A . 285 GLY CA   1 1 
        7 10554 1 1  66 GLY H    H 42.647   1.223   8.741 1.00 . A A . 285 GLY H    1 1 
        7 10555 1 1  66 GLY HA2  H 40.676   1.179   7.187 1.00 . A A . 285 GLY HA2  1 1 
        7 10556 1 1  66 GLY HA3  H 40.468   2.879   7.572 1.00 . A A . 285 GLY HA3  1 1 
        7 10557 1 1  66 GLY N    N 41.904   1.854   8.727 1.00 . A A . 285 GLY N    1 1 
        7 10558 1 1  66 GLY O    O 41.646   2.691   5.177 1.00 . A A . 285 GLY O    1 1 
        7 10559 1 1  67 ILE C    C 45.042   1.523   4.951 1.00 . A A . 286 ILE C    1 1 
        7 10560 1 1  67 ILE CA   C 44.465   2.833   5.527 1.00 . A A . 286 ILE CA   1 1 
        7 10561 1 1  67 ILE CB   C 45.616   3.710   6.162 1.00 . A A . 286 ILE CB   1 1 
        7 10562 1 1  67 ILE CD1  C 46.051   5.967   7.402 1.00 . A A . 286 ILE CD1  1 1 
        7 10563 1 1  67 ILE CG1  C 45.037   5.059   6.722 1.00 . A A . 286 ILE CG1  1 1 
        7 10564 1 1  67 ILE CG2  C 46.771   3.968   5.156 1.00 . A A . 286 ILE CG2  1 1 
        7 10565 1 1  67 ILE H    H 43.745   2.343   7.466 1.00 . A A . 286 ILE H    1 1 
        7 10566 1 1  67 ILE HA   H 43.996   3.404   4.727 1.00 . A A . 286 ILE HA   1 1 
        7 10567 1 1  67 ILE HB   H 46.032   3.141   6.994 1.00 . A A . 286 ILE HB   1 1 
        7 10568 1 1  67 ILE HD11 H 45.548   6.847   7.777 1.00 . A A . 286 ILE HD11 1 1 
        7 10569 1 1  67 ILE HD12 H 46.810   6.268   6.690 1.00 . A A . 286 ILE HD12 1 1 
        7 10570 1 1  67 ILE HD13 H 46.518   5.443   8.226 1.00 . A A . 286 ILE HD13 1 1 
        7 10571 1 1  67 ILE HG12 H 44.602   5.627   5.908 1.00 . A A . 286 ILE HG12 1 1 
        7 10572 1 1  67 ILE HG13 H 44.262   4.843   7.444 1.00 . A A . 286 ILE HG13 1 1 
        7 10573 1 1  67 ILE HG21 H 47.190   3.023   4.829 1.00 . A A . 286 ILE HG21 1 1 
        7 10574 1 1  67 ILE HG22 H 47.550   4.551   5.630 1.00 . A A . 286 ILE HG22 1 1 
        7 10575 1 1  67 ILE HG23 H 46.396   4.508   4.295 1.00 . A A . 286 ILE HG23 1 1 
        7 10576 1 1  67 ILE N    N 43.442   2.517   6.550 1.00 . A A . 286 ILE N    1 1 
        7 10577 1 1  67 ILE O    O 45.516   0.681   5.708 1.00 . A A . 286 ILE O    1 1 
        7 10578 1 1  68 ASN C    C 46.968   0.249   2.547 1.00 . A A . 287 ASN C    1 1 
        7 10579 1 1  68 ASN CA   C 45.483   0.106   2.966 1.00 . A A . 287 ASN CA   1 1 
        7 10580 1 1  68 ASN CB   C 44.611  -0.268   1.742 1.00 . A A . 287 ASN CB   1 1 
        7 10581 1 1  68 ASN CG   C 44.886  -1.705   1.279 1.00 . A A . 287 ASN CG   1 1 
        7 10582 1 1  68 ASN H    H 44.673   2.077   3.055 1.00 . A A . 287 ASN H    1 1 
        7 10583 1 1  68 ASN HA   H 45.400  -0.699   3.700 1.00 . A A . 287 ASN HA   1 1 
        7 10584 1 1  68 ASN HB2  H 43.561  -0.172   2.003 1.00 . A A . 287 ASN HB2  1 1 
        7 10585 1 1  68 ASN HB3  H 44.820   0.406   0.918 1.00 . A A . 287 ASN HB3  1 1 
        7 10586 1 1  68 ASN HD21 H 43.608  -2.410   2.627 1.00 . A A . 287 ASN HD21 1 1 
        7 10587 1 1  68 ASN HD22 H 44.402  -3.597   1.662 1.00 . A A . 287 ASN HD22 1 1 
        7 10588 1 1  68 ASN N    N 45.011   1.353   3.615 1.00 . A A . 287 ASN N    1 1 
        7 10589 1 1  68 ASN ND2  N 44.232  -2.669   1.916 1.00 . A A . 287 ASN ND2  1 1 
        7 10590 1 1  68 ASN O    O 47.262   0.976   1.595 1.00 . A A . 287 ASN O    1 1 
        7 10591 1 1  68 ASN OD1  O 45.724  -1.944   0.413 1.00 . A A . 287 ASN OD1  1 1 
        7 10592 1 1  69 PRO C    C 49.949  -1.104   1.840 1.00 . A A . 288 PRO C    1 1 
        7 10593 1 1  69 PRO CA   C 49.383  -0.271   3.012 1.00 . A A . 288 PRO CA   1 1 
        7 10594 1 1  69 PRO CB   C 49.972  -0.737   4.356 1.00 . A A . 288 PRO CB   1 1 
        7 10595 1 1  69 PRO CD   C 47.672  -1.436   4.322 1.00 . A A . 288 PRO CD   1 1 
        7 10596 1 1  69 PRO CG   C 49.060  -1.844   4.775 1.00 . A A . 288 PRO CG   1 1 
        7 10597 1 1  69 PRO HA   H 49.639   0.773   2.848 1.00 . A A . 288 PRO HA   1 1 
        7 10598 1 1  69 PRO HB2  H 50.996  -1.079   4.232 1.00 . A A . 288 PRO HB2  1 1 
        7 10599 1 1  69 PRO HB3  H 49.955   0.080   5.069 1.00 . A A . 288 PRO HB3  1 1 
        7 10600 1 1  69 PRO HD2  H 47.129  -2.288   3.933 1.00 . A A . 288 PRO HD2  1 1 
        7 10601 1 1  69 PRO HD3  H 47.114  -0.986   5.141 1.00 . A A . 288 PRO HD3  1 1 
        7 10602 1 1  69 PRO HG2  H 49.361  -2.773   4.295 1.00 . A A . 288 PRO HG2  1 1 
        7 10603 1 1  69 PRO HG3  H 49.092  -1.964   5.855 1.00 . A A . 288 PRO HG3  1 1 
        7 10604 1 1  69 PRO N    N 47.925  -0.440   3.244 1.00 . A A . 288 PRO N    1 1 
        7 10605 1 1  69 PRO O    O 51.124  -0.944   1.491 1.00 . A A . 288 PRO O    1 1 
        7 10606 1 1  70 PHE C    C 48.917  -2.237  -1.197 1.00 . A A . 289 PHE C    1 1 
        7 10607 1 1  70 PHE CA   C 49.522  -2.818   0.094 1.00 . A A . 289 PHE CA   1 1 
        7 10608 1 1  70 PHE CB   C 49.170  -4.324   0.315 1.00 . A A . 289 PHE CB   1 1 
        7 10609 1 1  70 PHE CD1  C 50.466  -4.826   2.455 1.00 . A A . 289 PHE CD1  1 1 
        7 10610 1 1  70 PHE CD2  C 51.077  -6.012   0.470 1.00 . A A . 289 PHE CD2  1 1 
        7 10611 1 1  70 PHE CE1  C 51.464  -5.487   3.150 1.00 . A A . 289 PHE CE1  1 1 
        7 10612 1 1  70 PHE CE2  C 52.067  -6.673   1.169 1.00 . A A . 289 PHE CE2  1 1 
        7 10613 1 1  70 PHE CG   C 50.254  -5.078   1.100 1.00 . A A . 289 PHE CG   1 1 
        7 10614 1 1  70 PHE CZ   C 52.263  -6.411   2.508 1.00 . A A . 289 PHE CZ   1 1 
        7 10615 1 1  70 PHE H    H 48.209  -2.090   1.602 1.00 . A A . 289 PHE H    1 1 
        7 10616 1 1  70 PHE HA   H 50.606  -2.739  -0.001 1.00 . A A . 289 PHE HA   1 1 
        7 10617 1 1  70 PHE HB2  H 48.238  -4.402   0.867 1.00 . A A . 289 PHE HB2  1 1 
        7 10618 1 1  70 PHE HB3  H 49.045  -4.815  -0.645 1.00 . A A . 289 PHE HB3  1 1 
        7 10619 1 1  70 PHE HD1  H 49.841  -4.104   2.971 1.00 . A A . 289 PHE HD1  1 1 
        7 10620 1 1  70 PHE HD2  H 50.930  -6.225  -0.581 1.00 . A A . 289 PHE HD2  1 1 
        7 10621 1 1  70 PHE HE1  H 51.612  -5.281   4.200 1.00 . A A . 289 PHE HE1  1 1 
        7 10622 1 1  70 PHE HE2  H 52.691  -7.398   0.663 1.00 . A A . 289 PHE HE2  1 1 
        7 10623 1 1  70 PHE HZ   H 53.040  -6.925   3.055 1.00 . A A . 289 PHE HZ   1 1 
        7 10624 1 1  70 PHE N    N 49.122  -1.994   1.255 1.00 . A A . 289 PHE N    1 1 
        7 10625 1 1  70 PHE O    O 47.797  -2.550  -1.596 1.00 . A A . 289 PHE O    1 1 
        7 10626 1 1  71 ILE C    C 49.675  -1.475  -4.281 1.00 . A A . 290 ILE C    1 1 
        7 10627 1 1  71 ILE CA   C 49.379  -0.611  -3.030 1.00 . A A . 290 ILE CA   1 1 
        7 10628 1 1  71 ILE CB   C 50.225   0.735  -3.091 1.00 . A A . 290 ILE CB   1 1 
        7 10629 1 1  71 ILE CD1  C 50.115   1.515  -0.600 1.00 . A A . 290 ILE CD1  1 1 
        7 10630 1 1  71 ILE CG1  C 49.718   1.781  -2.046 1.00 . A A . 290 ILE CG1  1 1 
        7 10631 1 1  71 ILE CG2  C 50.255   1.348  -4.506 1.00 . A A . 290 ILE CG2  1 1 
        7 10632 1 1  71 ILE H    H 50.576  -1.177  -1.403 1.00 . A A . 290 ILE H    1 1 
        7 10633 1 1  71 ILE HA   H 48.325  -0.350  -3.004 1.00 . A A . 290 ILE HA   1 1 
        7 10634 1 1  71 ILE HB   H 51.257   0.476  -2.841 1.00 . A A . 290 ILE HB   1 1 
        7 10635 1 1  71 ILE HD11 H 51.192   1.497  -0.516 1.00 . A A . 290 ILE HD11 1 1 
        7 10636 1 1  71 ILE HD12 H 49.712   0.563  -0.280 1.00 . A A . 290 ILE HD12 1 1 
        7 10637 1 1  71 ILE HD13 H 49.722   2.299   0.029 1.00 . A A . 290 ILE HD13 1 1 
        7 10638 1 1  71 ILE HG12 H 50.099   2.762  -2.304 1.00 . A A . 290 ILE HG12 1 1 
        7 10639 1 1  71 ILE HG13 H 48.635   1.822  -2.080 1.00 . A A . 290 ILE HG13 1 1 
        7 10640 1 1  71 ILE HG21 H 50.724   0.657  -5.194 1.00 . A A . 290 ILE HG21 1 1 
        7 10641 1 1  71 ILE HG22 H 50.818   2.275  -4.499 1.00 . A A . 290 ILE HG22 1 1 
        7 10642 1 1  71 ILE HG23 H 49.245   1.545  -4.837 1.00 . A A . 290 ILE HG23 1 1 
        7 10643 1 1  71 ILE N    N 49.707  -1.346  -1.805 1.00 . A A . 290 ILE N    1 1 
        7 10644 1 1  71 ILE O    O 50.803  -1.973  -4.416 1.00 . A A . 290 ILE O    1 1 
        7 10645 1 1  72 PRO C    C 49.662  -1.311  -7.502 1.00 . A A . 291 PRO C    1 1 
        7 10646 1 1  72 PRO CA   C 48.930  -2.281  -6.537 1.00 . A A . 291 PRO CA   1 1 
        7 10647 1 1  72 PRO CB   C 47.509  -2.627  -7.037 1.00 . A A . 291 PRO CB   1 1 
        7 10648 1 1  72 PRO CD   C 47.230  -1.342  -5.028 1.00 . A A . 291 PRO CD   1 1 
        7 10649 1 1  72 PRO CG   C 46.633  -1.597  -6.399 1.00 . A A . 291 PRO CG   1 1 
        7 10650 1 1  72 PRO HA   H 49.521  -3.192  -6.443 1.00 . A A . 291 PRO HA   1 1 
        7 10651 1 1  72 PRO HB2  H 47.461  -2.588  -8.118 1.00 . A A . 291 PRO HB2  1 1 
        7 10652 1 1  72 PRO HB3  H 47.242  -3.626  -6.705 1.00 . A A . 291 PRO HB3  1 1 
        7 10653 1 1  72 PRO HD2  H 47.102  -0.305  -4.743 1.00 . A A . 291 PRO HD2  1 1 
        7 10654 1 1  72 PRO HD3  H 46.782  -1.991  -4.281 1.00 . A A . 291 PRO HD3  1 1 
        7 10655 1 1  72 PRO HG2  H 46.641  -0.686  -6.992 1.00 . A A . 291 PRO HG2  1 1 
        7 10656 1 1  72 PRO HG3  H 45.623  -1.973  -6.312 1.00 . A A . 291 PRO HG3  1 1 
        7 10657 1 1  72 PRO N    N 48.681  -1.666  -5.208 1.00 . A A . 291 PRO N    1 1 
        7 10658 1 1  72 PRO O    O 49.684  -0.087  -7.289 1.00 . A A . 291 PRO O    1 1 
        7 10659 1 1  73 GLU C    C 50.493  -0.002 -10.259 1.00 . A A . 292 GLU C    1 1 
        7 10660 1 1  73 GLU CA   C 51.148  -1.174  -9.491 1.00 . A A . 292 GLU CA   1 1 
        7 10661 1 1  73 GLU CB   C 51.781  -2.181 -10.491 1.00 . A A . 292 GLU CB   1 1 
        7 10662 1 1  73 GLU CD   C 51.459  -3.742 -12.516 1.00 . A A . 292 GLU CD   1 1 
        7 10663 1 1  73 GLU CG   C 50.784  -2.839 -11.471 1.00 . A A . 292 GLU CG   1 1 
        7 10664 1 1  73 GLU H    H 49.971  -2.809  -8.790 1.00 . A A . 292 GLU H    1 1 
        7 10665 1 1  73 GLU HA   H 51.943  -0.763  -8.873 1.00 . A A . 292 GLU HA   1 1 
        7 10666 1 1  73 GLU HB2  H 52.544  -1.669 -11.072 1.00 . A A . 292 GLU HB2  1 1 
        7 10667 1 1  73 GLU HB3  H 52.265  -2.969  -9.923 1.00 . A A . 292 GLU HB3  1 1 
        7 10668 1 1  73 GLU HG2  H 50.068  -3.426 -10.900 1.00 . A A . 292 GLU HG2  1 1 
        7 10669 1 1  73 GLU HG3  H 50.242  -2.057 -11.995 1.00 . A A . 292 GLU HG3  1 1 
        7 10670 1 1  73 GLU N    N 50.209  -1.880  -8.585 1.00 . A A . 292 GLU N    1 1 
        7 10671 1 1  73 GLU O    O 51.201   0.881 -10.741 1.00 . A A . 292 GLU O    1 1 
        7 10672 1 1  73 GLU OE1  O 52.124  -3.206 -13.428 1.00 . A A . 292 GLU OE1  1 1 
        7 10673 1 1  73 GLU OE2  O 51.342  -4.981 -12.428 1.00 . A A . 292 GLU OE2  1 1 
        7 10674 1 1  74 GLU C    C 48.500   2.422 -10.346 1.00 . A A . 293 GLU C    1 1 
        7 10675 1 1  74 GLU CA   C 48.379   1.044 -11.056 1.00 . A A . 293 GLU CA   1 1 
        7 10676 1 1  74 GLU CB   C 46.893   0.625 -11.205 1.00 . A A . 293 GLU CB   1 1 
        7 10677 1 1  74 GLU CD   C 44.710  -0.069 -10.029 1.00 . A A . 293 GLU CD   1 1 
        7 10678 1 1  74 GLU CG   C 46.216   0.194  -9.891 1.00 . A A . 293 GLU CG   1 1 
        7 10679 1 1  74 GLU H    H 48.669  -0.758  -9.967 1.00 . A A . 293 GLU H    1 1 
        7 10680 1 1  74 GLU HA   H 48.808   1.140 -12.053 1.00 . A A . 293 GLU HA   1 1 
        7 10681 1 1  74 GLU HB2  H 46.333   1.456 -11.628 1.00 . A A . 293 GLU HB2  1 1 
        7 10682 1 1  74 GLU HB3  H 46.839  -0.205 -11.905 1.00 . A A . 293 GLU HB3  1 1 
        7 10683 1 1  74 GLU HG2  H 46.695  -0.713  -9.534 1.00 . A A . 293 GLU HG2  1 1 
        7 10684 1 1  74 GLU HG3  H 46.371   0.972  -9.158 1.00 . A A . 293 GLU HG3  1 1 
        7 10685 1 1  74 GLU N    N 49.152  -0.012 -10.360 1.00 . A A . 293 GLU N    1 1 
        7 10686 1 1  74 GLU O    O 48.589   3.456 -11.017 1.00 . A A . 293 GLU O    1 1 
        7 10687 1 1  74 GLU OE1  O 44.325  -1.151 -10.514 1.00 . A A . 293 GLU OE1  1 1 
        7 10688 1 1  74 GLU OE2  O 43.902   0.817  -9.676 1.00 . A A . 293 GLU OE2  1 1 
        7 10689 1 1  75 LEU C    C 50.187   4.125  -8.340 1.00 . A A . 294 LEU C    1 1 
        7 10690 1 1  75 LEU CA   C 48.729   3.647  -8.185 1.00 . A A . 294 LEU CA   1 1 
        7 10691 1 1  75 LEU CB   C 48.430   3.422  -6.665 1.00 . A A . 294 LEU CB   1 1 
        7 10692 1 1  75 LEU CD1  C 46.223   2.095  -6.816 1.00 . A A . 294 LEU CD1  1 1 
        7 10693 1 1  75 LEU CD2  C 46.848   3.234  -4.652 1.00 . A A . 294 LEU CD2  1 1 
        7 10694 1 1  75 LEU CG   C 46.937   3.295  -6.197 1.00 . A A . 294 LEU CG   1 1 
        7 10695 1 1  75 LEU H    H 48.374   1.564  -8.530 1.00 . A A . 294 LEU H    1 1 
        7 10696 1 1  75 LEU HA   H 48.061   4.416  -8.564 1.00 . A A . 294 LEU HA   1 1 
        7 10697 1 1  75 LEU HB2  H 48.943   2.520  -6.359 1.00 . A A . 294 LEU HB2  1 1 
        7 10698 1 1  75 LEU HB3  H 48.869   4.250  -6.114 1.00 . A A . 294 LEU HB3  1 1 
        7 10699 1 1  75 LEU HD11 H 46.753   1.184  -6.562 1.00 . A A . 294 LEU HD11 1 1 
        7 10700 1 1  75 LEU HD12 H 46.197   2.209  -7.887 1.00 . A A . 294 LEU HD12 1 1 
        7 10701 1 1  75 LEU HD13 H 45.210   2.038  -6.441 1.00 . A A . 294 LEU HD13 1 1 
        7 10702 1 1  75 LEU HD21 H 45.813   3.176  -4.346 1.00 . A A . 294 LEU HD21 1 1 
        7 10703 1 1  75 LEU HD22 H 47.287   4.133  -4.236 1.00 . A A . 294 LEU HD22 1 1 
        7 10704 1 1  75 LEU HD23 H 47.386   2.369  -4.281 1.00 . A A . 294 LEU HD23 1 1 
        7 10705 1 1  75 LEU HG   H 46.400   4.181  -6.516 1.00 . A A . 294 LEU HG   1 1 
        7 10706 1 1  75 LEU N    N 48.510   2.416  -8.993 1.00 . A A . 294 LEU N    1 1 
        7 10707 1 1  75 LEU O    O 50.453   5.325  -8.288 1.00 . A A . 294 LEU O    1 1 
        7 10708 1 1  76 SER C    C 53.188   4.083  -7.427 1.00 . A A . 295 SER C    1 1 
        7 10709 1 1  76 SER CA   C 52.572   3.349  -8.640 1.00 . A A . 295 SER CA   1 1 
        7 10710 1 1  76 SER CB   C 52.855   4.116  -9.953 1.00 . A A . 295 SER CB   1 1 
        7 10711 1 1  76 SER H    H 50.787   2.209  -8.470 1.00 . A A . 295 SER H    1 1 
        7 10712 1 1  76 SER HA   H 53.030   2.365  -8.704 1.00 . A A . 295 SER HA   1 1 
        7 10713 1 1  76 SER HB2  H 52.489   5.126  -9.860 1.00 . A A . 295 SER HB2  1 1 
        7 10714 1 1  76 SER HB3  H 53.922   4.138 -10.134 1.00 . A A . 295 SER HB3  1 1 
        7 10715 1 1  76 SER HG   H 51.534   2.913 -10.767 1.00 . A A . 295 SER HG   1 1 
        7 10716 1 1  76 SER N    N 51.112   3.135  -8.472 1.00 . A A . 295 SER N    1 1 
        7 10717 1 1  76 SER O    O 54.214   4.758  -7.563 1.00 . A A . 295 SER O    1 1 
        7 10718 1 1  76 SER OG   O 52.224   3.514 -11.070 1.00 . A A . 295 SER OG   1 1 
        7 10719 1 1  77 LEU C    C 52.756   6.100  -5.030 1.00 . A A . 296 LEU C    1 1 
        7 10720 1 1  77 LEU CA   C 52.938   4.568  -4.959 1.00 . A A . 296 LEU CA   1 1 
        7 10721 1 1  77 LEU CB   C 54.401   4.196  -4.555 1.00 . A A . 296 LEU CB   1 1 
        7 10722 1 1  77 LEU CD1  C 56.269   2.440  -4.305 1.00 . A A . 296 LEU CD1  1 1 
        7 10723 1 1  77 LEU CD2  C 53.880   1.867  -3.607 1.00 . A A . 296 LEU CD2  1 1 
        7 10724 1 1  77 LEU CG   C 54.766   2.671  -4.582 1.00 . A A . 296 LEU CG   1 1 
        7 10725 1 1  77 LEU H    H 51.759   3.330  -6.222 1.00 . A A . 296 LEU H    1 1 
        7 10726 1 1  77 LEU HA   H 52.261   4.197  -4.199 1.00 . A A . 296 LEU HA   1 1 
        7 10727 1 1  77 LEU HB2  H 55.072   4.720  -5.227 1.00 . A A . 296 LEU HB2  1 1 
        7 10728 1 1  77 LEU HB3  H 54.577   4.570  -3.551 1.00 . A A . 296 LEU HB3  1 1 
        7 10729 1 1  77 LEU HD11 H 56.493   1.382  -4.339 1.00 . A A . 296 LEU HD11 1 1 
        7 10730 1 1  77 LEU HD12 H 56.523   2.824  -3.327 1.00 . A A . 296 LEU HD12 1 1 
        7 10731 1 1  77 LEU HD13 H 56.861   2.953  -5.052 1.00 . A A . 296 LEU HD13 1 1 
        7 10732 1 1  77 LEU HD21 H 54.147   0.819  -3.651 1.00 . A A . 296 LEU HD21 1 1 
        7 10733 1 1  77 LEU HD22 H 52.840   1.974  -3.889 1.00 . A A . 296 LEU HD22 1 1 
        7 10734 1 1  77 LEU HD23 H 54.015   2.229  -2.595 1.00 . A A . 296 LEU HD23 1 1 
        7 10735 1 1  77 LEU HG   H 54.572   2.292  -5.578 1.00 . A A . 296 LEU HG   1 1 
        7 10736 1 1  77 LEU N    N 52.543   3.917  -6.237 1.00 . A A . 296 LEU N    1 1 
        7 10737 1 1  77 LEU O    O 53.309   6.836  -4.207 1.00 . A A . 296 LEU O    1 1 
        7 10738 1 1  78 VAL C    C 50.299   8.322  -5.562 1.00 . A A . 297 VAL C    1 1 
        7 10739 1 1  78 VAL CA   C 51.660   7.995  -6.186 1.00 . A A . 297 VAL CA   1 1 
        7 10740 1 1  78 VAL CB   C 51.676   8.392  -7.713 1.00 . A A . 297 VAL CB   1 1 
        7 10741 1 1  78 VAL CG1  C 51.420   9.906  -7.923 1.00 . A A . 297 VAL CG1  1 1 
        7 10742 1 1  78 VAL CG2  C 52.997   7.945  -8.391 1.00 . A A . 297 VAL CG2  1 1 
        7 10743 1 1  78 VAL H    H 51.533   5.928  -6.607 1.00 . A A . 297 VAL H    1 1 
        7 10744 1 1  78 VAL HA   H 52.428   8.575  -5.674 1.00 . A A . 297 VAL HA   1 1 
        7 10745 1 1  78 VAL HB   H 50.860   7.855  -8.194 1.00 . A A . 297 VAL HB   1 1 
        7 10746 1 1  78 VAL HG11 H 51.407  10.133  -8.984 1.00 . A A . 297 VAL HG11 1 1 
        7 10747 1 1  78 VAL HG12 H 52.196  10.486  -7.443 1.00 . A A . 297 VAL HG12 1 1 
        7 10748 1 1  78 VAL HG13 H 50.462  10.174  -7.496 1.00 . A A . 297 VAL HG13 1 1 
        7 10749 1 1  78 VAL HG21 H 53.839   8.448  -7.931 1.00 . A A . 297 VAL HG21 1 1 
        7 10750 1 1  78 VAL HG22 H 52.970   8.187  -9.446 1.00 . A A . 297 VAL HG22 1 1 
        7 10751 1 1  78 VAL HG23 H 53.114   6.875  -8.279 1.00 . A A . 297 VAL HG23 1 1 
        7 10752 1 1  78 VAL N    N 51.945   6.566  -5.997 1.00 . A A . 297 VAL N    1 1 
        7 10753 1 1  78 VAL O    O 50.227   8.988  -4.533 1.00 . A A . 297 VAL O    1 1 
        7 10754 1 1  79 ASP C    C 47.341   7.148  -4.675 1.00 . A A . 298 ASP C    1 1 
        7 10755 1 1  79 ASP CA   C 47.846   8.138  -5.748 1.00 . A A . 298 ASP CA   1 1 
        7 10756 1 1  79 ASP CB   C 46.922   8.179  -6.995 1.00 . A A . 298 ASP CB   1 1 
        7 10757 1 1  79 ASP CG   C 45.522   8.744  -6.703 1.00 . A A . 298 ASP CG   1 1 
        7 10758 1 1  79 ASP H    H 49.344   7.167  -6.905 1.00 . A A . 298 ASP H    1 1 
        7 10759 1 1  79 ASP HA   H 47.865   9.133  -5.301 1.00 . A A . 298 ASP HA   1 1 
        7 10760 1 1  79 ASP HB2  H 47.387   8.805  -7.756 1.00 . A A . 298 ASP HB2  1 1 
        7 10761 1 1  79 ASP HB3  H 46.823   7.176  -7.392 1.00 . A A . 298 ASP HB3  1 1 
        7 10762 1 1  79 ASP N    N 49.218   7.798  -6.162 1.00 . A A . 298 ASP N    1 1 
        7 10763 1 1  79 ASP O    O 46.447   6.343  -4.919 1.00 . A A . 298 ASP O    1 1 
        7 10764 1 1  79 ASP OD1  O 45.397   9.981  -6.534 1.00 . A A . 298 ASP OD1  1 1 
        7 10765 1 1  79 ASP OD2  O 44.555   7.962  -6.609 1.00 . A A . 298 ASP OD2  1 1 
        7 10766 1 1  80 HIS C    C 47.422   7.194  -1.041 1.00 . A A . 299 HIS C    1 1 
        7 10767 1 1  80 HIS CA   C 47.589   6.343  -2.326 1.00 . A A . 299 HIS CA   1 1 
        7 10768 1 1  80 HIS CB   C 48.633   5.209  -2.102 1.00 . A A . 299 HIS CB   1 1 
        7 10769 1 1  80 HIS CD2  C 50.780   6.698  -2.193 1.00 . A A . 299 HIS CD2  1 1 
        7 10770 1 1  80 HIS CE1  C 52.073   5.471  -0.943 1.00 . A A . 299 HIS CE1  1 1 
        7 10771 1 1  80 HIS CG   C 50.051   5.633  -1.796 1.00 . A A . 299 HIS CG   1 1 
        7 10772 1 1  80 HIS H    H 48.756   7.772  -3.396 1.00 . A A . 299 HIS H    1 1 
        7 10773 1 1  80 HIS HA   H 46.627   5.885  -2.553 1.00 . A A . 299 HIS HA   1 1 
        7 10774 1 1  80 HIS HB2  H 48.301   4.591  -1.281 1.00 . A A . 299 HIS HB2  1 1 
        7 10775 1 1  80 HIS HB3  H 48.670   4.593  -2.997 1.00 . A A . 299 HIS HB3  1 1 
        7 10776 1 1  80 HIS HD1  H 50.668   4.051  -0.550 1.00 . A A . 299 HIS HD1  1 1 
        7 10777 1 1  80 HIS HD2  H 50.443   7.508  -2.820 1.00 . A A . 299 HIS HD2  1 1 
        7 10778 1 1  80 HIS HE1  H 52.929   5.105  -0.405 1.00 . A A . 299 HIS HE1  1 1 
        7 10779 1 1  80 HIS HE2  H 52.766   7.198  -1.773 1.00 . A A . 299 HIS HE2  1 1 
        7 10780 1 1  80 HIS N    N 47.980   7.181  -3.488 1.00 . A A . 299 HIS N    1 1 
        7 10781 1 1  80 HIS ND1  N 50.897   4.887  -1.004 1.00 . A A . 299 HIS ND1  1 1 
        7 10782 1 1  80 HIS NE2  N 52.023   6.569  -1.652 1.00 . A A . 299 HIS NE2  1 1 
        7 10783 1 1  80 HIS O    O 48.125   8.197  -0.883 1.00 . A A . 299 HIS O    1 1 
        7 10784 1 1  81 PRO C    C 47.611   7.392   2.113 1.00 . A A . 300 PRO C    1 1 
        7 10785 1 1  81 PRO CA   C 46.336   7.482   1.234 1.00 . A A . 300 PRO CA   1 1 
        7 10786 1 1  81 PRO CB   C 45.145   6.710   1.891 1.00 . A A . 300 PRO CB   1 1 
        7 10787 1 1  81 PRO CD   C 45.552   5.634  -0.202 1.00 . A A . 300 PRO CD   1 1 
        7 10788 1 1  81 PRO CG   C 45.180   5.354   1.235 1.00 . A A . 300 PRO CG   1 1 
        7 10789 1 1  81 PRO HA   H 46.070   8.528   1.100 1.00 . A A . 300 PRO HA   1 1 
        7 10790 1 1  81 PRO HB2  H 45.273   6.640   2.966 1.00 . A A . 300 PRO HB2  1 1 
        7 10791 1 1  81 PRO HB3  H 44.214   7.224   1.677 1.00 . A A . 300 PRO HB3  1 1 
        7 10792 1 1  81 PRO HD2  H 46.036   4.770  -0.645 1.00 . A A . 300 PRO HD2  1 1 
        7 10793 1 1  81 PRO HD3  H 44.681   5.915  -0.783 1.00 . A A . 300 PRO HD3  1 1 
        7 10794 1 1  81 PRO HG2  H 45.935   4.730   1.709 1.00 . A A . 300 PRO HG2  1 1 
        7 10795 1 1  81 PRO HG3  H 44.208   4.871   1.294 1.00 . A A . 300 PRO HG3  1 1 
        7 10796 1 1  81 PRO N    N 46.506   6.786  -0.084 1.00 . A A . 300 PRO N    1 1 
        7 10797 1 1  81 PRO O    O 47.863   8.247   2.973 1.00 . A A . 300 PRO O    1 1 
        7 10798 1 1  82 VAL C    C 50.770   7.068   2.293 1.00 . A A . 301 VAL C    1 1 
        7 10799 1 1  82 VAL CA   C 49.650   6.026   2.577 1.00 . A A . 301 VAL CA   1 1 
        7 10800 1 1  82 VAL CB   C 50.124   4.558   2.224 1.00 . A A . 301 VAL CB   1 1 
        7 10801 1 1  82 VAL CG1  C 51.247   4.054   3.158 1.00 . A A . 301 VAL CG1  1 1 
        7 10802 1 1  82 VAL CG2  C 48.927   3.580   2.233 1.00 . A A . 301 VAL CG2  1 1 
        7 10803 1 1  82 VAL H    H 48.149   5.754   1.107 1.00 . A A . 301 VAL H    1 1 
        7 10804 1 1  82 VAL HA   H 49.417   6.059   3.638 1.00 . A A . 301 VAL HA   1 1 
        7 10805 1 1  82 VAL HB   H 50.521   4.572   1.209 1.00 . A A . 301 VAL HB   1 1 
        7 10806 1 1  82 VAL HG11 H 51.544   3.052   2.873 1.00 . A A . 301 VAL HG11 1 1 
        7 10807 1 1  82 VAL HG12 H 50.902   4.048   4.182 1.00 . A A . 301 VAL HG12 1 1 
        7 10808 1 1  82 VAL HG13 H 52.105   4.712   3.077 1.00 . A A . 301 VAL HG13 1 1 
        7 10809 1 1  82 VAL HG21 H 48.170   3.921   1.537 1.00 . A A . 301 VAL HG21 1 1 
        7 10810 1 1  82 VAL HG22 H 48.499   3.528   3.224 1.00 . A A . 301 VAL HG22 1 1 
        7 10811 1 1  82 VAL HG23 H 49.256   2.591   1.937 1.00 . A A . 301 VAL HG23 1 1 
        7 10812 1 1  82 VAL N    N 48.413   6.347   1.840 1.00 . A A . 301 VAL N    1 1 
        7 10813 1 1  82 VAL O    O 51.790   7.094   2.985 1.00 . A A . 301 VAL O    1 1 
        7 10814 1 1  83 LEU C    C 51.345  10.098   2.128 1.00 . A A . 302 LEU C    1 1 
        7 10815 1 1  83 LEU CA   C 51.445   9.078   0.975 1.00 . A A . 302 LEU CA   1 1 
        7 10816 1 1  83 LEU CB   C 51.041   9.744  -0.389 1.00 . A A . 302 LEU CB   1 1 
        7 10817 1 1  83 LEU CD1  C 51.616  10.999  -2.548 1.00 . A A . 302 LEU CD1  1 1 
        7 10818 1 1  83 LEU CD2  C 52.979  11.482  -0.459 1.00 . A A . 302 LEU CD2  1 1 
        7 10819 1 1  83 LEU CG   C 52.182  10.411  -1.239 1.00 . A A . 302 LEU CG   1 1 
        7 10820 1 1  83 LEU H    H 49.753   7.812   0.720 1.00 . A A . 302 LEU H    1 1 
        7 10821 1 1  83 LEU HA   H 52.462   8.700   0.910 1.00 . A A . 302 LEU HA   1 1 
        7 10822 1 1  83 LEU HB2  H 50.583   8.976  -1.007 1.00 . A A . 302 LEU HB2  1 1 
        7 10823 1 1  83 LEU HB3  H 50.279  10.496  -0.199 1.00 . A A . 302 LEU HB3  1 1 
        7 10824 1 1  83 LEU HD11 H 52.420  11.398  -3.151 1.00 . A A . 302 LEU HD11 1 1 
        7 10825 1 1  83 LEU HD12 H 50.912  11.789  -2.322 1.00 . A A . 302 LEU HD12 1 1 
        7 10826 1 1  83 LEU HD13 H 51.110  10.220  -3.104 1.00 . A A . 302 LEU HD13 1 1 
        7 10827 1 1  83 LEU HD21 H 53.435  11.032   0.412 1.00 . A A . 302 LEU HD21 1 1 
        7 10828 1 1  83 LEU HD22 H 52.317  12.278  -0.144 1.00 . A A . 302 LEU HD22 1 1 
        7 10829 1 1  83 LEU HD23 H 53.757  11.894  -1.092 1.00 . A A . 302 LEU HD23 1 1 
        7 10830 1 1  83 LEU HG   H 52.881   9.635  -1.527 1.00 . A A . 302 LEU HG   1 1 
        7 10831 1 1  83 LEU N    N 50.550   7.937   1.277 1.00 . A A . 302 LEU N    1 1 
        7 10832 1 1  83 LEU O    O 52.349  10.452   2.750 1.00 . A A . 302 LEU O    1 1 
        7 10833 1 1  84 ASN C    C 50.124  10.913   4.844 1.00 . A A . 303 ASN C    1 1 
        7 10834 1 1  84 ASN CA   C 49.770  11.491   3.469 1.00 . A A . 303 ASN CA   1 1 
        7 10835 1 1  84 ASN CB   C 48.264  11.874   3.425 1.00 . A A . 303 ASN CB   1 1 
        7 10836 1 1  84 ASN CG   C 47.839  12.567   2.120 1.00 . A A . 303 ASN CG   1 1 
        7 10837 1 1  84 ASN H    H 49.363  10.194   1.839 1.00 . A A . 303 ASN H    1 1 
        7 10838 1 1  84 ASN HA   H 50.367  12.386   3.302 1.00 . A A . 303 ASN HA   1 1 
        7 10839 1 1  84 ASN HB2  H 47.663  10.978   3.536 1.00 . A A . 303 ASN HB2  1 1 
        7 10840 1 1  84 ASN HB3  H 48.048  12.543   4.256 1.00 . A A . 303 ASN HB3  1 1 
        7 10841 1 1  84 ASN HD21 H 46.478  13.641   3.087 1.00 . A A . 303 ASN HD21 1 1 
        7 10842 1 1  84 ASN HD22 H 46.588  13.923   1.387 1.00 . A A . 303 ASN HD22 1 1 
        7 10843 1 1  84 ASN N    N 50.097  10.531   2.395 1.00 . A A . 303 ASN N    1 1 
        7 10844 1 1  84 ASN ND2  N 46.870  13.465   2.208 1.00 . A A . 303 ASN ND2  1 1 
        7 10845 1 1  84 ASN O    O 50.518  11.654   5.760 1.00 . A A . 303 ASN O    1 1 
        7 10846 1 1  84 ASN OD1  O 48.376  12.299   1.043 1.00 . A A . 303 ASN OD1  1 1 
        7 10847 1 1  85 PHE C    C 51.843   8.940   6.449 1.00 . A A . 304 PHE C    1 1 
        7 10848 1 1  85 PHE CA   C 50.333   8.847   6.174 1.00 . A A . 304 PHE CA   1 1 
        7 10849 1 1  85 PHE CB   C 49.853   7.375   6.108 1.00 . A A . 304 PHE CB   1 1 
        7 10850 1 1  85 PHE CD1  C 49.548   6.849   8.571 1.00 . A A . 304 PHE CD1  1 1 
        7 10851 1 1  85 PHE CD2  C 51.238   5.660   7.369 1.00 . A A . 304 PHE CD2  1 1 
        7 10852 1 1  85 PHE CE1  C 49.901   6.185   9.724 1.00 . A A . 304 PHE CE1  1 1 
        7 10853 1 1  85 PHE CE2  C 51.582   4.996   8.519 1.00 . A A . 304 PHE CE2  1 1 
        7 10854 1 1  85 PHE CG   C 50.209   6.593   7.370 1.00 . A A . 304 PHE CG   1 1 
        7 10855 1 1  85 PHE CZ   C 50.921   5.262   9.702 1.00 . A A . 304 PHE CZ   1 1 
        7 10856 1 1  85 PHE H    H 49.629   9.077   4.194 1.00 . A A . 304 PHE H    1 1 
        7 10857 1 1  85 PHE HA   H 49.816   9.334   6.988 1.00 . A A . 304 PHE HA   1 1 
        7 10858 1 1  85 PHE HB2  H 48.772   7.355   5.984 1.00 . A A . 304 PHE HB2  1 1 
        7 10859 1 1  85 PHE HB3  H 50.307   6.887   5.251 1.00 . A A . 304 PHE HB3  1 1 
        7 10860 1 1  85 PHE HD1  H 48.740   7.575   8.593 1.00 . A A . 304 PHE HD1  1 1 
        7 10861 1 1  85 PHE HD2  H 51.765   5.445   6.444 1.00 . A A . 304 PHE HD2  1 1 
        7 10862 1 1  85 PHE HE1  H 49.379   6.396  10.649 1.00 . A A . 304 PHE HE1  1 1 
        7 10863 1 1  85 PHE HE2  H 52.381   4.267   8.498 1.00 . A A . 304 PHE HE2  1 1 
        7 10864 1 1  85 PHE HZ   H 51.200   4.738  10.607 1.00 . A A . 304 PHE HZ   1 1 
        7 10865 1 1  85 PHE N    N 49.983   9.577   4.960 1.00 . A A . 304 PHE N    1 1 
        7 10866 1 1  85 PHE O    O 52.248   9.324   7.549 1.00 . A A . 304 PHE O    1 1 
        7 10867 1 1  86 SER C    C 54.595  10.108   5.759 1.00 . A A . 305 SER C    1 1 
        7 10868 1 1  86 SER CA   C 54.115   8.669   5.477 1.00 . A A . 305 SER CA   1 1 
        7 10869 1 1  86 SER CB   C 54.714   8.153   4.146 1.00 . A A . 305 SER CB   1 1 
        7 10870 1 1  86 SER H    H 52.237   8.319   4.589 1.00 . A A . 305 SER H    1 1 
        7 10871 1 1  86 SER HA   H 54.439   8.019   6.282 1.00 . A A . 305 SER HA   1 1 
        7 10872 1 1  86 SER HB2  H 54.245   7.215   3.879 1.00 . A A . 305 SER HB2  1 1 
        7 10873 1 1  86 SER HB3  H 54.534   8.874   3.361 1.00 . A A . 305 SER HB3  1 1 
        7 10874 1 1  86 SER HG   H 56.569   8.778   4.238 1.00 . A A . 305 SER HG   1 1 
        7 10875 1 1  86 SER N    N 52.648   8.613   5.419 1.00 . A A . 305 SER N    1 1 
        7 10876 1 1  86 SER O    O 55.594  10.294   6.450 1.00 . A A . 305 SER O    1 1 
        7 10877 1 1  86 SER OG   O 56.111   7.933   4.250 1.00 . A A . 305 SER OG   1 1 
        7 10878 1 1  87 ALA C    C 54.075  12.965   6.860 1.00 . A A . 306 ALA C    1 1 
        7 10879 1 1  87 ALA CA   C 54.126  12.541   5.384 1.00 . A A . 306 ALA CA   1 1 
        7 10880 1 1  87 ALA CB   C 53.134  13.362   4.540 1.00 . A A . 306 ALA CB   1 1 
        7 10881 1 1  87 ALA H    H 53.044  10.845   4.719 1.00 . A A . 306 ALA H    1 1 
        7 10882 1 1  87 ALA HA   H 55.126  12.723   4.992 1.00 . A A . 306 ALA HA   1 1 
        7 10883 1 1  87 ALA HB1  H 53.191  13.051   3.504 1.00 . A A . 306 ALA HB1  1 1 
        7 10884 1 1  87 ALA HB2  H 53.377  14.416   4.605 1.00 . A A . 306 ALA HB2  1 1 
        7 10885 1 1  87 ALA HB3  H 52.127  13.205   4.903 1.00 . A A . 306 ALA HB3  1 1 
        7 10886 1 1  87 ALA N    N 53.837  11.101   5.232 1.00 . A A . 306 ALA N    1 1 
        7 10887 1 1  87 ALA O    O 55.079  13.444   7.417 1.00 . A A . 306 ALA O    1 1 
        7 10888 1 1  88 ALA C    C 53.588  12.291   9.840 1.00 . A A . 307 ALA C    1 1 
        7 10889 1 1  88 ALA CA   C 52.665  13.083   8.903 1.00 . A A . 307 ALA CA   1 1 
        7 10890 1 1  88 ALA CB   C 51.194  12.868   9.271 1.00 . A A . 307 ALA CB   1 1 
        7 10891 1 1  88 ALA H    H 52.179  12.297   6.984 1.00 . A A . 307 ALA H    1 1 
        7 10892 1 1  88 ALA HA   H 52.884  14.138   9.018 1.00 . A A . 307 ALA HA   1 1 
        7 10893 1 1  88 ALA HB1  H 51.017  13.205  10.285 1.00 . A A . 307 ALA HB1  1 1 
        7 10894 1 1  88 ALA HB2  H 50.943  11.818   9.196 1.00 . A A . 307 ALA HB2  1 1 
        7 10895 1 1  88 ALA HB3  H 50.564  13.431   8.593 1.00 . A A . 307 ALA HB3  1 1 
        7 10896 1 1  88 ALA N    N 52.905  12.731   7.490 1.00 . A A . 307 ALA N    1 1 
        7 10897 1 1  88 ALA O    O 54.033  12.810  10.863 1.00 . A A . 307 ALA O    1 1 
        7 10898 1 1  89 LEU C    C 56.197  10.673  10.268 1.00 . A A . 308 LEU C    1 1 
        7 10899 1 1  89 LEU CA   C 54.758  10.131  10.181 1.00 . A A . 308 LEU CA   1 1 
        7 10900 1 1  89 LEU CB   C 54.723   8.747   9.489 1.00 . A A . 308 LEU CB   1 1 
        7 10901 1 1  89 LEU CD1  C 55.501   7.428  11.582 1.00 . A A . 308 LEU CD1  1 1 
        7 10902 1 1  89 LEU CD2  C 55.436   6.319   9.277 1.00 . A A . 308 LEU CD2  1 1 
        7 10903 1 1  89 LEU CG   C 55.665   7.635  10.048 1.00 . A A . 308 LEU CG   1 1 
        7 10904 1 1  89 LEU H    H 53.470  10.724   8.608 1.00 . A A . 308 LEU H    1 1 
        7 10905 1 1  89 LEU HA   H 54.357  10.029  11.183 1.00 . A A . 308 LEU HA   1 1 
        7 10906 1 1  89 LEU HB2  H 53.700   8.378   9.538 1.00 . A A . 308 LEU HB2  1 1 
        7 10907 1 1  89 LEU HB3  H 54.964   8.894   8.437 1.00 . A A . 308 LEU HB3  1 1 
        7 10908 1 1  89 LEU HD11 H 56.180   6.654  11.921 1.00 . A A . 308 LEU HD11 1 1 
        7 10909 1 1  89 LEU HD12 H 54.485   7.134  11.811 1.00 . A A . 308 LEU HD12 1 1 
        7 10910 1 1  89 LEU HD13 H 55.729   8.349  12.103 1.00 . A A . 308 LEU HD13 1 1 
        7 10911 1 1  89 LEU HD21 H 54.396   6.022   9.348 1.00 . A A . 308 LEU HD21 1 1 
        7 10912 1 1  89 LEU HD22 H 56.054   5.538   9.702 1.00 . A A . 308 LEU HD22 1 1 
        7 10913 1 1  89 LEU HD23 H 55.703   6.451   8.237 1.00 . A A . 308 LEU HD23 1 1 
        7 10914 1 1  89 LEU HG   H 56.693   7.936   9.878 1.00 . A A . 308 LEU HG   1 1 
        7 10915 1 1  89 LEU N    N 53.876  11.047   9.443 1.00 . A A . 308 LEU N    1 1 
        7 10916 1 1  89 LEU O    O 56.739  10.843  11.380 1.00 . A A . 308 LEU O    1 1 
        7 10917 1 1  90 ASN C    C 58.410  12.732   9.680 1.00 . A A . 309 ASN C    1 1 
        7 10918 1 1  90 ASN CA   C 58.205  11.370   8.999 1.00 . A A . 309 ASN CA   1 1 
        7 10919 1 1  90 ASN CB   C 58.754  11.395   7.528 1.00 . A A . 309 ASN CB   1 1 
        7 10920 1 1  90 ASN CG   C 58.320  12.610   6.681 1.00 . A A . 309 ASN CG   1 1 
        7 10921 1 1  90 ASN H    H 56.260  10.918   8.274 1.00 . A A . 309 ASN H    1 1 
        7 10922 1 1  90 ASN HA   H 58.776  10.629   9.558 1.00 . A A . 309 ASN HA   1 1 
        7 10923 1 1  90 ASN HB2  H 59.839  11.394   7.561 1.00 . A A . 309 ASN HB2  1 1 
        7 10924 1 1  90 ASN HB3  H 58.431  10.489   7.026 1.00 . A A . 309 ASN HB3  1 1 
        7 10925 1 1  90 ASN HD21 H 56.971  11.547   5.715 1.00 . A A . 309 ASN HD21 1 1 
        7 10926 1 1  90 ASN HD22 H 57.086  13.208   5.268 1.00 . A A . 309 ASN HD22 1 1 
        7 10927 1 1  90 ASN N    N 56.793  10.963   9.091 1.00 . A A . 309 ASN N    1 1 
        7 10928 1 1  90 ASN ND2  N 57.365  12.437   5.801 1.00 . A A . 309 ASN ND2  1 1 
        7 10929 1 1  90 ASN O    O 59.402  12.913  10.369 1.00 . A A . 309 ASN O    1 1 
        7 10930 1 1  90 ASN OD1  O 58.896  13.688   6.784 1.00 . A A . 309 ASN OD1  1 1 
        7 10931 1 1  91 ARG C    C 57.331  15.047  11.584 1.00 . A A . 310 ARG C    1 1 
        7 10932 1 1  91 ARG CA   C 57.534  15.042  10.058 1.00 . A A . 310 ARG CA   1 1 
        7 10933 1 1  91 ARG CB   C 56.523  16.009   9.371 1.00 . A A . 310 ARG CB   1 1 
        7 10934 1 1  91 ARG CD   C 54.083  16.710   8.980 1.00 . A A . 310 ARG CD   1 1 
        7 10935 1 1  91 ARG CG   C 55.044  15.798   9.754 1.00 . A A . 310 ARG CG   1 1 
        7 10936 1 1  91 ARG CZ   C 51.604  16.624   8.622 1.00 . A A . 310 ARG CZ   1 1 
        7 10937 1 1  91 ARG H    H 56.639  13.426   8.977 1.00 . A A . 310 ARG H    1 1 
        7 10938 1 1  91 ARG HA   H 58.537  15.402   9.853 1.00 . A A . 310 ARG HA   1 1 
        7 10939 1 1  91 ARG HB2  H 56.791  17.030   9.622 1.00 . A A . 310 ARG HB2  1 1 
        7 10940 1 1  91 ARG HB3  H 56.614  15.889   8.296 1.00 . A A . 310 ARG HB3  1 1 
        7 10941 1 1  91 ARG HD2  H 54.353  17.746   9.158 1.00 . A A . 310 ARG HD2  1 1 
        7 10942 1 1  91 ARG HD3  H 54.172  16.496   7.922 1.00 . A A . 310 ARG HD3  1 1 
        7 10943 1 1  91 ARG HE   H 52.556  16.253  10.342 1.00 . A A . 310 ARG HE   1 1 
        7 10944 1 1  91 ARG HG2  H 54.779  14.766   9.554 1.00 . A A . 310 ARG HG2  1 1 
        7 10945 1 1  91 ARG HG3  H 54.928  15.989  10.814 1.00 . A A . 310 ARG HG3  1 1 
        7 10946 1 1  91 ARG HH11 H 52.613  17.114   6.934 1.00 . A A . 310 ARG HH11 1 1 
        7 10947 1 1  91 ARG HH12 H 50.889  17.021   6.768 1.00 . A A . 310 ARG HH12 1 1 
        7 10948 1 1  91 ARG HH21 H 50.315  16.142  10.101 1.00 . A A . 310 ARG HH21 1 1 
        7 10949 1 1  91 ARG HH22 H 49.586  16.473   8.560 1.00 . A A . 310 ARG HH22 1 1 
        7 10950 1 1  91 ARG N    N 57.438  13.669   9.501 1.00 . A A . 310 ARG N    1 1 
        7 10951 1 1  91 ARG NE   N 52.688  16.506   9.403 1.00 . A A . 310 ARG NE   1 1 
        7 10952 1 1  91 ARG NH1  N 51.709  16.952   7.339 1.00 . A A . 310 ARG NH1  1 1 
        7 10953 1 1  91 ARG NH2  N 50.405  16.399   9.136 1.00 . A A . 310 ARG NH2  1 1 
        7 10954 1 1  91 ARG O    O 57.915  15.874  12.278 1.00 . A A . 310 ARG O    1 1 
        7 10955 1 1  92 MET C    C 57.550  13.495  14.243 1.00 . A A . 311 MET C    1 1 
        7 10956 1 1  92 MET CA   C 56.259  13.930  13.538 1.00 . A A . 311 MET CA   1 1 
        7 10957 1 1  92 MET CB   C 55.132  12.889  13.773 1.00 . A A . 311 MET CB   1 1 
        7 10958 1 1  92 MET CE   C 54.270   9.912  14.507 1.00 . A A . 311 MET CE   1 1 
        7 10959 1 1  92 MET CG   C 54.836  12.546  15.244 1.00 . A A . 311 MET CG   1 1 
        7 10960 1 1  92 MET H    H 56.028  13.508  11.463 1.00 . A A . 311 MET H    1 1 
        7 10961 1 1  92 MET HA   H 55.943  14.890  13.937 1.00 . A A . 311 MET HA   1 1 
        7 10962 1 1  92 MET HB2  H 54.216  13.265  13.331 1.00 . A A . 311 MET HB2  1 1 
        7 10963 1 1  92 MET HB3  H 55.398  11.969  13.260 1.00 . A A . 311 MET HB3  1 1 
        7 10964 1 1  92 MET HE1  H 53.588   9.074  14.524 1.00 . A A . 311 MET HE1  1 1 
        7 10965 1 1  92 MET HE2  H 55.206   9.624  14.966 1.00 . A A . 311 MET HE2  1 1 
        7 10966 1 1  92 MET HE3  H 54.450  10.205  13.481 1.00 . A A . 311 MET HE3  1 1 
        7 10967 1 1  92 MET HG2  H 55.742  12.178  15.714 1.00 . A A . 311 MET HG2  1 1 
        7 10968 1 1  92 MET HG3  H 54.510  13.442  15.758 1.00 . A A . 311 MET HG3  1 1 
        7 10969 1 1  92 MET N    N 56.501  14.102  12.088 1.00 . A A . 311 MET N    1 1 
        7 10970 1 1  92 MET O    O 57.961  14.097  15.242 1.00 . A A . 311 MET O    1 1 
        7 10971 1 1  92 MET SD   S 53.550  11.286  15.410 1.00 . A A . 311 MET SD   1 1 
        7 10972 1 1  93 LEU C    C 60.649  12.835  13.946 1.00 . A A . 312 LEU C    1 1 
        7 10973 1 1  93 LEU CA   C 59.451  11.906  14.228 1.00 . A A . 312 LEU CA   1 1 
        7 10974 1 1  93 LEU CB   C 59.688  10.476  13.676 1.00 . A A . 312 LEU CB   1 1 
        7 10975 1 1  93 LEU CD1  C 58.930   8.023  13.511 1.00 . A A . 312 LEU CD1  1 1 
        7 10976 1 1  93 LEU CD2  C 58.055   9.470  15.418 1.00 . A A . 312 LEU CD2  1 1 
        7 10977 1 1  93 LEU CG   C 58.528   9.449  13.940 1.00 . A A . 312 LEU CG   1 1 
        7 10978 1 1  93 LEU H    H 57.817  12.052  12.869 1.00 . A A . 312 LEU H    1 1 
        7 10979 1 1  93 LEU HA   H 59.329  11.835  15.312 1.00 . A A . 312 LEU HA   1 1 
        7 10980 1 1  93 LEU HB2  H 59.850  10.551  12.604 1.00 . A A . 312 LEU HB2  1 1 
        7 10981 1 1  93 LEU HB3  H 60.594  10.080  14.125 1.00 . A A . 312 LEU HB3  1 1 
        7 10982 1 1  93 LEU HD11 H 59.195   8.016  12.463 1.00 . A A . 312 LEU HD11 1 1 
        7 10983 1 1  93 LEU HD12 H 58.098   7.346  13.665 1.00 . A A . 312 LEU HD12 1 1 
        7 10984 1 1  93 LEU HD13 H 59.776   7.685  14.096 1.00 . A A . 312 LEU HD13 1 1 
        7 10985 1 1  93 LEU HD21 H 57.261   8.745  15.557 1.00 . A A . 312 LEU HD21 1 1 
        7 10986 1 1  93 LEU HD22 H 57.675  10.453  15.670 1.00 . A A . 312 LEU HD22 1 1 
        7 10987 1 1  93 LEU HD23 H 58.879   9.227  16.075 1.00 . A A . 312 LEU HD23 1 1 
        7 10988 1 1  93 LEU HG   H 57.680   9.735  13.326 1.00 . A A . 312 LEU HG   1 1 
        7 10989 1 1  93 LEU N    N 58.198  12.461  13.681 1.00 . A A . 312 LEU N    1 1 
        7 10990 1 1  93 LEU O    O 61.640  12.808  14.678 1.00 . A A . 312 LEU O    1 1 
        7 10991 1 1  94 ALA C    C 61.376  15.907  13.499 1.00 . A A . 313 ALA C    1 1 
        7 10992 1 1  94 ALA CA   C 61.520  14.711  12.546 1.00 . A A . 313 ALA CA   1 1 
        7 10993 1 1  94 ALA CB   C 61.376  15.165  11.080 1.00 . A A . 313 ALA CB   1 1 
        7 10994 1 1  94 ALA H    H 59.746  13.563  12.307 1.00 . A A . 313 ALA H    1 1 
        7 10995 1 1  94 ALA HA   H 62.513  14.284  12.668 1.00 . A A . 313 ALA HA   1 1 
        7 10996 1 1  94 ALA HB1  H 61.489  14.311  10.422 1.00 . A A . 313 ALA HB1  1 1 
        7 10997 1 1  94 ALA HB2  H 62.138  15.896  10.839 1.00 . A A . 313 ALA HB2  1 1 
        7 10998 1 1  94 ALA HB3  H 60.399  15.604  10.924 1.00 . A A . 313 ALA HB3  1 1 
        7 10999 1 1  94 ALA N    N 60.530  13.660  12.881 1.00 . A A . 313 ALA N    1 1 
        7 11000 1 1  94 ALA O    O 62.339  16.631  13.732 1.00 . A A . 313 ALA O    1 1 
        7 11001 1 1  95 SER C    C 60.367  16.741  16.422 1.00 . A A . 314 SER C    1 1 
        7 11002 1 1  95 SER CA   C 59.853  17.157  15.030 1.00 . A A . 314 SER CA   1 1 
        7 11003 1 1  95 SER CB   C 58.329  17.436  15.071 1.00 . A A . 314 SER CB   1 1 
        7 11004 1 1  95 SER H    H 59.425  15.516  13.744 1.00 . A A . 314 SER H    1 1 
        7 11005 1 1  95 SER HA   H 60.370  18.062  14.720 1.00 . A A . 314 SER HA   1 1 
        7 11006 1 1  95 SER HB2  H 57.971  17.621  14.067 1.00 . A A . 314 SER HB2  1 1 
        7 11007 1 1  95 SER HB3  H 57.814  16.578  15.480 1.00 . A A . 314 SER HB3  1 1 
        7 11008 1 1  95 SER HG   H 57.162  18.455  16.279 1.00 . A A . 314 SER HG   1 1 
        7 11009 1 1  95 SER N    N 60.153  16.101  14.036 1.00 . A A . 314 SER N    1 1 
        7 11010 1 1  95 SER O    O 60.698  17.591  17.254 1.00 . A A . 314 SER O    1 1 
        7 11011 1 1  95 SER OG   O 58.024  18.576  15.867 1.00 . A A . 314 SER OG   1 1 
        7 11012 1 1  96 ARG C    C 62.494  14.906  17.980 1.00 . A A . 315 ARG C    1 1 
        7 11013 1 1  96 ARG CA   C 60.953  14.820  17.902 1.00 . A A . 315 ARG CA   1 1 
        7 11014 1 1  96 ARG CB   C 60.468  13.350  18.035 1.00 . A A . 315 ARG CB   1 1 
        7 11015 1 1  96 ARG CD   C 58.497  11.729  18.395 1.00 . A A . 315 ARG CD   1 1 
        7 11016 1 1  96 ARG CG   C 58.938  13.195  18.219 1.00 . A A . 315 ARG CG   1 1 
        7 11017 1 1  96 ARG CZ   C 56.354  10.457  18.657 1.00 . A A . 315 ARG CZ   1 1 
        7 11018 1 1  96 ARG H    H 60.115  14.811  15.947 1.00 . A A . 315 ARG H    1 1 
        7 11019 1 1  96 ARG HA   H 60.545  15.396  18.732 1.00 . A A . 315 ARG HA   1 1 
        7 11020 1 1  96 ARG HB2  H 60.755  12.811  17.136 1.00 . A A . 315 ARG HB2  1 1 
        7 11021 1 1  96 ARG HB3  H 60.960  12.889  18.887 1.00 . A A . 315 ARG HB3  1 1 
        7 11022 1 1  96 ARG HD2  H 58.864  11.147  17.556 1.00 . A A . 315 ARG HD2  1 1 
        7 11023 1 1  96 ARG HD3  H 58.923  11.339  19.314 1.00 . A A . 315 ARG HD3  1 1 
        7 11024 1 1  96 ARG HE   H 56.518  12.427  18.317 1.00 . A A . 315 ARG HE   1 1 
        7 11025 1 1  96 ARG HG2  H 58.630  13.754  19.097 1.00 . A A . 315 ARG HG2  1 1 
        7 11026 1 1  96 ARG HG3  H 58.437  13.606  17.350 1.00 . A A . 315 ARG HG3  1 1 
        7 11027 1 1  96 ARG HH11 H 57.989   9.289  18.927 1.00 . A A . 315 ARG HH11 1 1 
        7 11028 1 1  96 ARG HH12 H 56.464   8.476  19.052 1.00 . A A . 315 ARG HH12 1 1 
        7 11029 1 1  96 ARG HH21 H 54.538  11.327  18.490 1.00 . A A . 315 ARG HH21 1 1 
        7 11030 1 1  96 ARG HH22 H 54.516   9.620  18.802 1.00 . A A . 315 ARG HH22 1 1 
        7 11031 1 1  96 ARG N    N 60.433  15.413  16.651 1.00 . A A . 315 ARG N    1 1 
        7 11032 1 1  96 ARG NE   N 57.033  11.602  18.454 1.00 . A A . 315 ARG NE   1 1 
        7 11033 1 1  96 ARG NH1  N 56.986   9.314  18.896 1.00 . A A . 315 ARG NH1  1 1 
        7 11034 1 1  96 ARG NH2  N 55.032  10.469  18.650 1.00 . A A . 315 ARG NH2  1 1 
        7 11035 1 1  96 ARG O    O 63.076  14.705  19.048 1.00 . A A . 315 ARG O    1 1 
        7 11036 1 1  97 GLN C    C 64.927  16.709  16.009 1.00 . A A . 316 GLN C    1 1 
        7 11037 1 1  97 GLN CA   C 64.604  15.389  16.744 1.00 . A A . 316 GLN CA   1 1 
        7 11038 1 1  97 GLN CB   C 65.226  14.170  16.003 1.00 . A A . 316 GLN CB   1 1 
        7 11039 1 1  97 GLN CD   C 65.269  12.725  13.860 1.00 . A A . 316 GLN CD   1 1 
        7 11040 1 1  97 GLN CG   C 64.693  13.956  14.570 1.00 . A A . 316 GLN CG   1 1 
        7 11041 1 1  97 GLN H    H 62.606  15.332  16.034 1.00 . A A . 316 GLN H    1 1 
        7 11042 1 1  97 GLN HA   H 65.022  15.446  17.747 1.00 . A A . 316 GLN HA   1 1 
        7 11043 1 1  97 GLN HB2  H 66.304  14.300  15.956 1.00 . A A . 316 GLN HB2  1 1 
        7 11044 1 1  97 GLN HB3  H 65.015  13.274  16.578 1.00 . A A . 316 GLN HB3  1 1 
        7 11045 1 1  97 GLN HE21 H 63.574  12.465  12.865 1.00 . A A . 316 GLN HE21 1 1 
        7 11046 1 1  97 GLN HE22 H 64.816  11.309  12.548 1.00 . A A . 316 GLN HE22 1 1 
        7 11047 1 1  97 GLN HG2  H 63.618  13.854  14.614 1.00 . A A . 316 GLN HG2  1 1 
        7 11048 1 1  97 GLN HG3  H 64.934  14.834  13.973 1.00 . A A . 316 GLN HG3  1 1 
        7 11049 1 1  97 GLN N    N 63.137  15.214  16.844 1.00 . A A . 316 GLN N    1 1 
        7 11050 1 1  97 GLN NE2  N 64.474  12.106  13.004 1.00 . A A . 316 GLN NE2  1 1 
        7 11051 1 1  97 GLN O    O 64.020  17.490  15.698 1.00 . A A . 316 GLN O    1 1 
        7 11052 1 1  97 GLN OE1  O 66.410  12.327  14.091 1.00 . A A . 316 GLN OE1  1 1 
        7 11053 1 1  98 THR C    C 68.177  17.822  14.551 1.00 . A A . 317 THR C    1 1 
        7 11054 1 1  98 THR CA   C 66.708  18.078  14.954 1.00 . A A . 317 THR CA   1 1 
        7 11055 1 1  98 THR CB   C 66.559  19.479  15.664 1.00 . A A . 317 THR CB   1 1 
        7 11056 1 1  98 THR CG2  C 67.300  19.558  17.020 1.00 . A A . 317 THR CG2  1 1 
        7 11057 1 1  98 THR H    H 66.898  16.391  16.204 1.00 . A A . 317 THR H    1 1 
        7 11058 1 1  98 THR HA   H 66.102  18.095  14.045 1.00 . A A . 317 THR HA   1 1 
        7 11059 1 1  98 THR HB   H 65.502  19.649  15.845 1.00 . A A . 317 THR HB   1 1 
        7 11060 1 1  98 THR HG1  H 66.922  21.376  15.240 1.00 . A A . 317 THR HG1  1 1 
        7 11061 1 1  98 THR HG21 H 68.357  19.387  16.869 1.00 . A A . 317 THR HG21 1 1 
        7 11062 1 1  98 THR HG22 H 66.913  18.801  17.692 1.00 . A A . 317 THR HG22 1 1 
        7 11063 1 1  98 THR HG23 H 67.151  20.534  17.464 1.00 . A A . 317 THR HG23 1 1 
        7 11064 1 1  98 THR N    N 66.228  16.966  15.784 1.00 . A A . 317 THR N    1 1 
        7 11065 1 1  98 THR O    O 69.024  17.503  15.400 1.00 . A A . 317 THR O    1 1 
        7 11066 1 1  98 THR OG1  O 67.027  20.525  14.797 1.00 . A A . 317 THR OG1  1 1 
        7 11067 1 1  99 THR C    C 70.572  19.097  12.822 1.00 . A A . 318 THR C    1 1 
        7 11068 1 1  99 THR CA   C 69.822  17.755  12.703 1.00 . A A . 318 THR CA   1 1 
        7 11069 1 1  99 THR CB   C 69.783  17.262  11.213 1.00 . A A . 318 THR CB   1 1 
        7 11070 1 1  99 THR CG2  C 69.227  15.824  11.094 1.00 . A A . 318 THR CG2  1 1 
        7 11071 1 1  99 THR H    H 67.734  18.096  12.612 1.00 . A A . 318 THR H    1 1 
        7 11072 1 1  99 THR HA   H 70.340  17.004  13.300 1.00 . A A . 318 THR HA   1 1 
        7 11073 1 1  99 THR HB   H 70.794  17.276  10.817 1.00 . A A . 318 THR HB   1 1 
        7 11074 1 1  99 THR HG1  H 69.512  18.523   9.711 1.00 . A A . 318 THR HG1  1 1 
        7 11075 1 1  99 THR HG21 H 69.230  15.516  10.054 1.00 . A A . 318 THR HG21 1 1 
        7 11076 1 1  99 THR HG22 H 68.212  15.784  11.470 1.00 . A A . 318 THR HG22 1 1 
        7 11077 1 1  99 THR HG23 H 69.845  15.144  11.665 1.00 . A A . 318 THR HG23 1 1 
        7 11078 1 1  99 THR N    N 68.461  17.909  13.238 1.00 . A A . 318 THR N    1 1 
        7 11079 1 1  99 THR O    O 70.041  20.149  12.448 1.00 . A A . 318 THR O    1 1 
        7 11080 1 1  99 THR OG1  O 68.973  18.150  10.422 1.00 . A A . 318 THR OG1  1 1 
        7 11081 1 1 100 THR C    C 73.161  20.880  12.349 1.00 . A A . 319 THR C    1 1 
        7 11082 1 1 100 THR CA   C 72.603  20.254  13.643 1.00 . A A . 319 THR CA   1 1 
        7 11083 1 1 100 THR CB   C 73.770  19.919  14.633 1.00 . A A . 319 THR CB   1 1 
        7 11084 1 1 100 THR CG2  C 73.248  19.668  16.060 1.00 . A A . 319 THR CG2  1 1 
        7 11085 1 1 100 THR H    H 72.181  18.176  13.594 1.00 . A A . 319 THR H    1 1 
        7 11086 1 1 100 THR HA   H 71.949  20.980  14.126 1.00 . A A . 319 THR HA   1 1 
        7 11087 1 1 100 THR HB   H 74.457  20.761  14.664 1.00 . A A . 319 THR HB   1 1 
        7 11088 1 1 100 THR HG1  H 75.023  18.988  13.404 1.00 . A A . 319 THR HG1  1 1 
        7 11089 1 1 100 THR HG21 H 72.746  20.555  16.426 1.00 . A A . 319 THR HG21 1 1 
        7 11090 1 1 100 THR HG22 H 74.077  19.435  16.711 1.00 . A A . 319 THR HG22 1 1 
        7 11091 1 1 100 THR HG23 H 72.551  18.837  16.058 1.00 . A A . 319 THR HG23 1 1 
        7 11092 1 1 100 THR N    N 71.798  19.052  13.368 1.00 . A A . 319 THR N    1 1 
        7 11093 1 1 100 THR O    O 73.584  20.167  11.428 1.00 . A A . 319 THR O    1 1 
        7 11094 1 1 100 THR OG1  O 74.490  18.755  14.173 1.00 . A A . 319 THR OG1  1 1 
        7 11095 1 1 101 ASN C    C 75.177  23.269  11.450 1.00 . A A . 320 ASN C    1 1 
        7 11096 1 1 101 ASN CA   C 73.664  23.016  11.189 1.00 . A A . 320 ASN CA   1 1 
        7 11097 1 1 101 ASN CB   C 72.875  24.355  11.059 1.00 . A A . 320 ASN CB   1 1 
        7 11098 1 1 101 ASN CG   C 73.429  25.298   9.984 1.00 . A A . 320 ASN CG   1 1 
        7 11099 1 1 101 ASN H    H 72.711  22.695  13.041 1.00 . A A . 320 ASN H    1 1 
        7 11100 1 1 101 ASN HA   H 73.545  22.453  10.258 1.00 . A A . 320 ASN HA   1 1 
        7 11101 1 1 101 ASN HB2  H 71.847  24.135  10.803 1.00 . A A . 320 ASN HB2  1 1 
        7 11102 1 1 101 ASN HB3  H 72.894  24.870  12.011 1.00 . A A . 320 ASN HB3  1 1 
        7 11103 1 1 101 ASN HD21 H 72.865  26.878  11.038 1.00 . A A . 320 ASN HD21 1 1 
        7 11104 1 1 101 ASN HD22 H 73.647  27.211   9.532 1.00 . A A . 320 ASN HD22 1 1 
        7 11105 1 1 101 ASN N    N 73.114  22.218  12.291 1.00 . A A . 320 ASN N    1 1 
        7 11106 1 1 101 ASN ND2  N 73.302  26.591  10.207 1.00 . A A . 320 ASN ND2  1 1 
        7 11107 1 1 101 ASN O    O 75.507  23.993  12.421 1.00 . A A . 320 ASN O    1 1 
        7 11108 1 1 101 ASN OXT  O 76.021  22.740  10.693 1.00 . A A . 320 ASN OXT  1 1 
        7 11109 1 1 101 ASN OD1  O 73.969  24.865   8.970 1.00 . A A . 320 ASN OD1  1 1 
        8 11110 1 1   1 GLN C    C 24.470  31.026  12.601 1.00 . A A . 220 GLN C    1 1 
        8 11111 1 1   1 GLN CA   C 23.022  31.493  12.371 1.00 . A A . 220 GLN CA   1 1 
        8 11112 1 1   1 GLN CB   C 21.991  30.336  12.553 1.00 . A A . 220 GLN CB   1 1 
        8 11113 1 1   1 GLN CD   C 22.907  28.849  14.483 1.00 . A A . 220 GLN CD   1 1 
        8 11114 1 1   1 GLN CG   C 21.790  29.784  13.993 1.00 . A A . 220 GLN CG   1 1 
        8 11115 1 1   1 GLN H1   H 21.940  32.359  10.816 1.00 . A A . 220 GLN H1   1 1 
        8 11116 1 1   1 GLN H2   H 23.173  31.327  10.299 1.00 . A A . 220 GLN H2   1 1 
        8 11117 1 1   1 GLN H3   H 23.549  32.860  10.893 1.00 . A A . 220 GLN H3   1 1 
        8 11118 1 1   1 GLN HA   H 22.788  32.292  13.070 1.00 . A A . 220 GLN HA   1 1 
        8 11119 1 1   1 GLN HB2  H 21.029  30.692  12.205 1.00 . A A . 220 GLN HB2  1 1 
        8 11120 1 1   1 GLN HB3  H 22.284  29.507  11.913 1.00 . A A . 220 GLN HB3  1 1 
        8 11121 1 1   1 GLN HE21 H 22.045  27.298  13.597 1.00 . A A . 220 GLN HE21 1 1 
        8 11122 1 1   1 GLN HE22 H 23.514  26.969  14.435 1.00 . A A . 220 GLN HE22 1 1 
        8 11123 1 1   1 GLN HG2  H 21.726  30.624  14.676 1.00 . A A . 220 GLN HG2  1 1 
        8 11124 1 1   1 GLN HG3  H 20.847  29.245  14.028 1.00 . A A . 220 GLN HG3  1 1 
        8 11125 1 1   1 GLN N    N 22.911  32.049  11.002 1.00 . A A . 220 GLN N    1 1 
        8 11126 1 1   1 GLN NE2  N 22.812  27.580  14.139 1.00 . A A . 220 GLN NE2  1 1 
        8 11127 1 1   1 GLN O    O 25.000  30.234  11.811 1.00 . A A . 220 GLN O    1 1 
        8 11128 1 1   1 GLN OE1  O 23.857  29.273  15.145 1.00 . A A . 220 GLN OE1  1 1 
        8 11129 1 1   2 GLY C    C 26.773  31.549  15.482 1.00 . A A . 221 GLY C    1 1 
        8 11130 1 1   2 GLY CA   C 26.452  31.167  14.042 1.00 . A A . 221 GLY CA   1 1 
        8 11131 1 1   2 GLY H    H 24.595  32.146  14.255 1.00 . A A . 221 GLY H    1 1 
        8 11132 1 1   2 GLY HA2  H 26.598  30.099  13.919 1.00 . A A . 221 GLY HA2  1 1 
        8 11133 1 1   2 GLY HA3  H 27.133  31.685  13.381 1.00 . A A . 221 GLY HA3  1 1 
        8 11134 1 1   2 GLY N    N 25.086  31.519  13.686 1.00 . A A . 221 GLY N    1 1 
        8 11135 1 1   2 GLY O    O 27.422  32.569  15.729 1.00 . A A . 221 GLY O    1 1 
        8 11136 1 1   3 LEU C    C 28.033  30.366  18.105 1.00 . A A . 222 LEU C    1 1 
        8 11137 1 1   3 LEU CA   C 26.601  30.891  17.871 1.00 . A A . 222 LEU CA   1 1 
        8 11138 1 1   3 LEU CB   C 25.558  30.141  18.764 1.00 . A A . 222 LEU CB   1 1 
        8 11139 1 1   3 LEU CD1  C 23.417  31.230  17.783 1.00 . A A . 222 LEU CD1  1 1 
        8 11140 1 1   3 LEU CD2  C 23.359  30.124  20.084 1.00 . A A . 222 LEU CD2  1 1 
        8 11141 1 1   3 LEU CG   C 24.220  30.907  19.065 1.00 . A A . 222 LEU CG   1 1 
        8 11142 1 1   3 LEU H    H 25.645  30.038  16.166 1.00 . A A . 222 LEU H    1 1 
        8 11143 1 1   3 LEU HA   H 26.569  31.948  18.112 1.00 . A A . 222 LEU HA   1 1 
        8 11144 1 1   3 LEU HB2  H 25.311  29.201  18.280 1.00 . A A . 222 LEU HB2  1 1 
        8 11145 1 1   3 LEU HB3  H 26.031  29.909  19.715 1.00 . A A . 222 LEU HB3  1 1 
        8 11146 1 1   3 LEU HD11 H 24.022  31.832  17.122 1.00 . A A . 222 LEU HD11 1 1 
        8 11147 1 1   3 LEU HD12 H 22.520  31.784  18.038 1.00 . A A . 222 LEU HD12 1 1 
        8 11148 1 1   3 LEU HD13 H 23.136  30.313  17.276 1.00 . A A . 222 LEU HD13 1 1 
        8 11149 1 1   3 LEU HD21 H 22.465  30.686  20.322 1.00 . A A . 222 LEU HD21 1 1 
        8 11150 1 1   3 LEU HD22 H 23.928  29.970  20.990 1.00 . A A . 222 LEU HD22 1 1 
        8 11151 1 1   3 LEU HD23 H 23.078  29.160  19.672 1.00 . A A . 222 LEU HD23 1 1 
        8 11152 1 1   3 LEU HG   H 24.469  31.858  19.524 1.00 . A A . 222 LEU HG   1 1 
        8 11153 1 1   3 LEU N    N 26.265  30.749  16.434 1.00 . A A . 222 LEU N    1 1 
        8 11154 1 1   3 LEU O    O 28.282  29.170  17.929 1.00 . A A . 222 LEU O    1 1 
        8 11155 1 1   4 ASP C    C 30.848  30.777  17.026 1.00 . A A . 223 ASP C    1 1 
        8 11156 1 1   4 ASP CA   C 30.406  31.062  18.473 1.00 . A A . 223 ASP CA   1 1 
        8 11157 1 1   4 ASP CB   C 30.866  29.935  19.448 1.00 . A A . 223 ASP CB   1 1 
        8 11158 1 1   4 ASP CG   C 30.641  30.277  20.928 1.00 . A A . 223 ASP CG   1 1 
        8 11159 1 1   4 ASP H    H 28.618  32.151  18.812 1.00 . A A . 223 ASP H    1 1 
        8 11160 1 1   4 ASP HA   H 30.861  31.997  18.789 1.00 . A A . 223 ASP HA   1 1 
        8 11161 1 1   4 ASP HB2  H 30.329  29.016  19.212 1.00 . A A . 223 ASP HB2  1 1 
        8 11162 1 1   4 ASP HB3  H 31.925  29.752  19.295 1.00 . A A . 223 ASP HB3  1 1 
        8 11163 1 1   4 ASP N    N 28.947  31.284  18.497 1.00 . A A . 223 ASP N    1 1 
        8 11164 1 1   4 ASP O    O 30.784  29.634  16.567 1.00 . A A . 223 ASP O    1 1 
        8 11165 1 1   4 ASP OD1  O 31.487  30.981  21.519 1.00 . A A . 223 ASP OD1  1 1 
        8 11166 1 1   4 ASP OD2  O 29.622  29.850  21.512 1.00 . A A . 223 ASP OD2  1 1 
        8 11167 1 1   5 LEU C    C 32.591  30.754  14.478 1.00 . A A . 224 LEU C    1 1 
        8 11168 1 1   5 LEU CA   C 31.535  31.803  14.856 1.00 . A A . 224 LEU CA   1 1 
        8 11169 1 1   5 LEU CB   C 31.983  33.208  14.366 1.00 . A A . 224 LEU CB   1 1 
        8 11170 1 1   5 LEU CD1  C 31.493  35.708  14.041 1.00 . A A . 224 LEU CD1  1 1 
        8 11171 1 1   5 LEU CD2  C 29.612  33.997  13.785 1.00 . A A . 224 LEU CD2  1 1 
        8 11172 1 1   5 LEU CG   C 30.928  34.350  14.519 1.00 . A A . 224 LEU CG   1 1 
        8 11173 1 1   5 LEU H    H 31.385  32.688  16.787 1.00 . A A . 224 LEU H    1 1 
        8 11174 1 1   5 LEU HA   H 30.604  31.546  14.363 1.00 . A A . 224 LEU HA   1 1 
        8 11175 1 1   5 LEU HB2  H 32.874  33.489  14.920 1.00 . A A . 224 LEU HB2  1 1 
        8 11176 1 1   5 LEU HB3  H 32.250  33.135  13.314 1.00 . A A . 224 LEU HB3  1 1 
        8 11177 1 1   5 LEU HD11 H 30.752  36.484  14.190 1.00 . A A . 224 LEU HD11 1 1 
        8 11178 1 1   5 LEU HD12 H 31.746  35.654  12.989 1.00 . A A . 224 LEU HD12 1 1 
        8 11179 1 1   5 LEU HD13 H 32.379  35.953  14.610 1.00 . A A . 224 LEU HD13 1 1 
        8 11180 1 1   5 LEU HD21 H 29.189  33.094  14.209 1.00 . A A . 224 LEU HD21 1 1 
        8 11181 1 1   5 LEU HD22 H 29.804  33.838  12.730 1.00 . A A . 224 LEU HD22 1 1 
        8 11182 1 1   5 LEU HD23 H 28.900  34.805  13.899 1.00 . A A . 224 LEU HD23 1 1 
        8 11183 1 1   5 LEU HG   H 30.693  34.460  15.572 1.00 . A A . 224 LEU HG   1 1 
        8 11184 1 1   5 LEU N    N 31.259  31.840  16.314 1.00 . A A . 224 LEU N    1 1 
        8 11185 1 1   5 LEU O    O 32.395  29.982  13.536 1.00 . A A . 224 LEU O    1 1 
        8 11186 1 1   6 GLU C    C 34.441  28.376  15.285 1.00 . A A . 225 GLU C    1 1 
        8 11187 1 1   6 GLU CA   C 34.828  29.832  14.987 1.00 . A A . 225 GLU CA   1 1 
        8 11188 1 1   6 GLU CB   C 36.043  30.264  15.837 1.00 . A A . 225 GLU CB   1 1 
        8 11189 1 1   6 GLU CD   C 37.697  32.138  16.431 1.00 . A A . 225 GLU CD   1 1 
        8 11190 1 1   6 GLU CG   C 36.473  31.730  15.606 1.00 . A A . 225 GLU CG   1 1 
        8 11191 1 1   6 GLU H    H 33.743  31.352  15.993 1.00 . A A . 225 GLU H    1 1 
        8 11192 1 1   6 GLU HA   H 35.096  29.908  13.928 1.00 . A A . 225 GLU HA   1 1 
        8 11193 1 1   6 GLU HB2  H 35.799  30.140  16.889 1.00 . A A . 225 GLU HB2  1 1 
        8 11194 1 1   6 GLU HB3  H 36.886  29.622  15.599 1.00 . A A . 225 GLU HB3  1 1 
        8 11195 1 1   6 GLU HG2  H 36.702  31.862  14.550 1.00 . A A . 225 GLU HG2  1 1 
        8 11196 1 1   6 GLU HG3  H 35.642  32.382  15.860 1.00 . A A . 225 GLU HG3  1 1 
        8 11197 1 1   6 GLU N    N 33.692  30.735  15.235 1.00 . A A . 225 GLU N    1 1 
        8 11198 1 1   6 GLU O    O 34.821  27.476  14.541 1.00 . A A . 225 GLU O    1 1 
        8 11199 1 1   6 GLU OE1  O 38.834  31.956  15.951 1.00 . A A . 225 GLU OE1  1 1 
        8 11200 1 1   6 GLU OE2  O 37.529  32.624  17.571 1.00 . A A . 225 GLU OE2  1 1 
        8 11201 1 1   7 SER C    C 32.149  26.301  15.732 1.00 . A A . 226 SER C    1 1 
        8 11202 1 1   7 SER CA   C 33.144  26.860  16.772 1.00 . A A . 226 SER CA   1 1 
        8 11203 1 1   7 SER CB   C 32.484  26.968  18.167 1.00 . A A . 226 SER CB   1 1 
        8 11204 1 1   7 SER H    H 33.398  28.957  16.894 1.00 . A A . 226 SER H    1 1 
        8 11205 1 1   7 SER HA   H 33.994  26.187  16.844 1.00 . A A . 226 SER HA   1 1 
        8 11206 1 1   7 SER HB2  H 33.158  27.476  18.848 1.00 . A A . 226 SER HB2  1 1 
        8 11207 1 1   7 SER HB3  H 31.567  27.536  18.091 1.00 . A A . 226 SER HB3  1 1 
        8 11208 1 1   7 SER HG   H 31.433  25.317  18.265 1.00 . A A . 226 SER HG   1 1 
        8 11209 1 1   7 SER N    N 33.648  28.179  16.356 1.00 . A A . 226 SER N    1 1 
        8 11210 1 1   7 SER O    O 32.132  25.095  15.466 1.00 . A A . 226 SER O    1 1 
        8 11211 1 1   7 SER OG   O 32.186  25.699  18.724 1.00 . A A . 226 SER OG   1 1 
        8 11212 1 1   8 ALA C    C 31.014  26.423  12.803 1.00 . A A . 227 ALA C    1 1 
        8 11213 1 1   8 ALA CA   C 30.345  26.867  14.112 1.00 . A A . 227 ALA CA   1 1 
        8 11214 1 1   8 ALA CB   C 29.417  28.075  13.861 1.00 . A A . 227 ALA CB   1 1 
        8 11215 1 1   8 ALA H    H 31.459  28.146  15.381 1.00 . A A . 227 ALA H    1 1 
        8 11216 1 1   8 ALA HA   H 29.740  26.054  14.501 1.00 . A A . 227 ALA HA   1 1 
        8 11217 1 1   8 ALA HB1  H 28.642  27.806  13.151 1.00 . A A . 227 ALA HB1  1 1 
        8 11218 1 1   8 ALA HB2  H 29.990  28.903  13.467 1.00 . A A . 227 ALA HB2  1 1 
        8 11219 1 1   8 ALA HB3  H 28.955  28.377  14.794 1.00 . A A . 227 ALA HB3  1 1 
        8 11220 1 1   8 ALA N    N 31.354  27.206  15.131 1.00 . A A . 227 ALA N    1 1 
        8 11221 1 1   8 ALA O    O 30.647  25.399  12.213 1.00 . A A . 227 ALA O    1 1 
        8 11222 1 1   9 ARG C    C 33.630  25.764  11.129 1.00 . A A . 228 ARG C    1 1 
        8 11223 1 1   9 ARG CA   C 32.699  26.995  11.090 1.00 . A A . 228 ARG CA   1 1 
        8 11224 1 1   9 ARG CB   C 33.437  28.308  10.651 1.00 . A A . 228 ARG CB   1 1 
        8 11225 1 1   9 ARG CD   C 35.975  28.132  11.067 1.00 . A A . 228 ARG CD   1 1 
        8 11226 1 1   9 ARG CG   C 34.649  28.762  11.510 1.00 . A A . 228 ARG CG   1 1 
        8 11227 1 1   9 ARG CZ   C 38.228  27.658  12.013 1.00 . A A . 228 ARG CZ   1 1 
        8 11228 1 1   9 ARG H    H 32.327  27.927  12.961 1.00 . A A . 228 ARG H    1 1 
        8 11229 1 1   9 ARG HA   H 31.916  26.796  10.360 1.00 . A A . 228 ARG HA   1 1 
        8 11230 1 1   9 ARG HB2  H 33.777  28.185   9.630 1.00 . A A . 228 ARG HB2  1 1 
        8 11231 1 1   9 ARG HB3  H 32.704  29.113  10.659 1.00 . A A . 228 ARG HB3  1 1 
        8 11232 1 1   9 ARG HD2  H 35.833  27.067  10.971 1.00 . A A . 228 ARG HD2  1 1 
        8 11233 1 1   9 ARG HD3  H 36.243  28.542  10.103 1.00 . A A . 228 ARG HD3  1 1 
        8 11234 1 1   9 ARG HE   H 36.979  29.107  12.645 1.00 . A A . 228 ARG HE   1 1 
        8 11235 1 1   9 ARG HG2  H 34.742  29.841  11.444 1.00 . A A . 228 ARG HG2  1 1 
        8 11236 1 1   9 ARG HG3  H 34.462  28.495  12.546 1.00 . A A . 228 ARG HG3  1 1 
        8 11237 1 1   9 ARG HH11 H 37.687  26.414  10.506 1.00 . A A . 228 ARG HH11 1 1 
        8 11238 1 1   9 ARG HH12 H 39.258  26.123  11.170 1.00 . A A . 228 ARG HH12 1 1 
        8 11239 1 1   9 ARG HH21 H 39.075  28.702  13.522 1.00 . A A . 228 ARG HH21 1 1 
        8 11240 1 1   9 ARG HH22 H 40.046  27.424  12.866 1.00 . A A . 228 ARG HH22 1 1 
        8 11241 1 1   9 ARG N    N 32.026  27.195  12.381 1.00 . A A . 228 ARG N    1 1 
        8 11242 1 1   9 ARG NE   N 37.084  28.372  12.002 1.00 . A A . 228 ARG NE   1 1 
        8 11243 1 1   9 ARG NH1  N 38.403  26.649  11.163 1.00 . A A . 228 ARG NH1  1 1 
        8 11244 1 1   9 ARG NH2  N 39.188  27.949  12.871 1.00 . A A . 228 ARG NH2  1 1 
        8 11245 1 1   9 ARG O    O 33.743  25.041  10.135 1.00 . A A . 228 ARG O    1 1 
        8 11246 1 1  10 LEU C    C 34.353  23.071  12.551 1.00 . A A . 229 LEU C    1 1 
        8 11247 1 1  10 LEU CA   C 35.183  24.353  12.465 1.00 . A A . 229 LEU CA   1 1 
        8 11248 1 1  10 LEU CB   C 36.158  24.507  13.689 1.00 . A A . 229 LEU CB   1 1 
        8 11249 1 1  10 LEU CD1  C 35.504  22.855  15.626 1.00 . A A . 229 LEU CD1  1 1 
        8 11250 1 1  10 LEU CD2  C 36.415  25.160  16.172 1.00 . A A . 229 LEU CD2  1 1 
        8 11251 1 1  10 LEU CG   C 35.588  24.337  15.158 1.00 . A A . 229 LEU CG   1 1 
        8 11252 1 1  10 LEU H    H 34.155  26.132  13.051 1.00 . A A . 229 LEU H    1 1 
        8 11253 1 1  10 LEU HA   H 35.786  24.295  11.558 1.00 . A A . 229 LEU HA   1 1 
        8 11254 1 1  10 LEU HB2  H 36.962  23.791  13.558 1.00 . A A . 229 LEU HB2  1 1 
        8 11255 1 1  10 LEU HB3  H 36.596  25.498  13.611 1.00 . A A . 229 LEU HB3  1 1 
        8 11256 1 1  10 LEU HD11 H 36.493  22.410  15.630 1.00 . A A . 229 LEU HD11 1 1 
        8 11257 1 1  10 LEU HD12 H 34.869  22.295  14.956 1.00 . A A . 229 LEU HD12 1 1 
        8 11258 1 1  10 LEU HD13 H 35.087  22.807  16.626 1.00 . A A . 229 LEU HD13 1 1 
        8 11259 1 1  10 LEU HD21 H 37.441  24.807  16.189 1.00 . A A . 229 LEU HD21 1 1 
        8 11260 1 1  10 LEU HD22 H 35.985  25.057  17.159 1.00 . A A . 229 LEU HD22 1 1 
        8 11261 1 1  10 LEU HD23 H 36.401  26.204  15.890 1.00 . A A . 229 LEU HD23 1 1 
        8 11262 1 1  10 LEU HG   H 34.575  24.729  15.177 1.00 . A A . 229 LEU HG   1 1 
        8 11263 1 1  10 LEU N    N 34.285  25.519  12.296 1.00 . A A . 229 LEU N    1 1 
        8 11264 1 1  10 LEU O    O 34.856  22.006  12.235 1.00 . A A . 229 LEU O    1 1 
        8 11265 1 1  11 ALA C    C 31.691  21.661  11.655 1.00 . A A . 230 ALA C    1 1 
        8 11266 1 1  11 ALA CA   C 32.116  22.093  13.070 1.00 . A A . 230 ALA CA   1 1 
        8 11267 1 1  11 ALA CB   C 30.902  22.506  13.917 1.00 . A A . 230 ALA CB   1 1 
        8 11268 1 1  11 ALA H    H 32.802  24.081  13.313 1.00 . A A . 230 ALA H    1 1 
        8 11269 1 1  11 ALA HA   H 32.602  21.256  13.565 1.00 . A A . 230 ALA HA   1 1 
        8 11270 1 1  11 ALA HB1  H 30.228  21.665  14.035 1.00 . A A . 230 ALA HB1  1 1 
        8 11271 1 1  11 ALA HB2  H 30.377  23.320  13.432 1.00 . A A . 230 ALA HB2  1 1 
        8 11272 1 1  11 ALA HB3  H 31.239  22.834  14.893 1.00 . A A . 230 ALA HB3  1 1 
        8 11273 1 1  11 ALA N    N 33.087  23.202  13.002 1.00 . A A . 230 ALA N    1 1 
        8 11274 1 1  11 ALA O    O 31.539  20.464  11.376 1.00 . A A . 230 ALA O    1 1 
        8 11275 1 1  12 SER C    C 32.478  21.806   8.622 1.00 . A A . 231 SER C    1 1 
        8 11276 1 1  12 SER CA   C 31.242  22.417   9.334 1.00 . A A . 231 SER CA   1 1 
        8 11277 1 1  12 SER CB   C 30.806  23.737   8.654 1.00 . A A . 231 SER CB   1 1 
        8 11278 1 1  12 SER H    H 31.594  23.582  11.080 1.00 . A A . 231 SER H    1 1 
        8 11279 1 1  12 SER HA   H 30.423  21.704   9.277 1.00 . A A . 231 SER HA   1 1 
        8 11280 1 1  12 SER HB2  H 29.993  24.179   9.214 1.00 . A A . 231 SER HB2  1 1 
        8 11281 1 1  12 SER HB3  H 31.640  24.430   8.640 1.00 . A A . 231 SER HB3  1 1 
        8 11282 1 1  12 SER HG   H 29.847  22.712   7.278 1.00 . A A . 231 SER HG   1 1 
        8 11283 1 1  12 SER N    N 31.529  22.655  10.763 1.00 . A A . 231 SER N    1 1 
        8 11284 1 1  12 SER O    O 32.341  21.026   7.671 1.00 . A A . 231 SER O    1 1 
        8 11285 1 1  12 SER OG   O 30.369  23.522   7.315 1.00 . A A . 231 SER OG   1 1 
        8 11286 1 1  13 ALA C    C 35.153  20.173   9.277 1.00 . A A . 232 ALA C    1 1 
        8 11287 1 1  13 ALA CA   C 34.953  21.576   8.660 1.00 . A A . 232 ALA CA   1 1 
        8 11288 1 1  13 ALA CB   C 36.127  22.507   9.021 1.00 . A A . 232 ALA CB   1 1 
        8 11289 1 1  13 ALA H    H 33.711  22.880   9.786 1.00 . A A . 232 ALA H    1 1 
        8 11290 1 1  13 ALA HA   H 34.921  21.482   7.574 1.00 . A A . 232 ALA HA   1 1 
        8 11291 1 1  13 ALA HB1  H 37.056  22.091   8.649 1.00 . A A . 232 ALA HB1  1 1 
        8 11292 1 1  13 ALA HB2  H 36.191  22.618  10.097 1.00 . A A . 232 ALA HB2  1 1 
        8 11293 1 1  13 ALA HB3  H 35.973  23.483   8.575 1.00 . A A . 232 ALA HB3  1 1 
        8 11294 1 1  13 ALA N    N 33.680  22.173   9.108 1.00 . A A . 232 ALA N    1 1 
        8 11295 1 1  13 ALA O    O 35.801  19.309   8.679 1.00 . A A . 232 ALA O    1 1 
        8 11296 1 1  14 ALA C    C 33.741  17.614  10.690 1.00 . A A . 233 ALA C    1 1 
        8 11297 1 1  14 ALA CA   C 34.690  18.693  11.230 1.00 . A A . 233 ALA CA   1 1 
        8 11298 1 1  14 ALA CB   C 34.446  18.938  12.724 1.00 . A A . 233 ALA CB   1 1 
        8 11299 1 1  14 ALA H    H 34.039  20.680  10.866 1.00 . A A . 233 ALA H    1 1 
        8 11300 1 1  14 ALA HA   H 35.709  18.332  11.119 1.00 . A A . 233 ALA HA   1 1 
        8 11301 1 1  14 ALA HB1  H 34.599  18.020  13.282 1.00 . A A . 233 ALA HB1  1 1 
        8 11302 1 1  14 ALA HB2  H 33.433  19.287  12.881 1.00 . A A . 233 ALA HB2  1 1 
        8 11303 1 1  14 ALA HB3  H 35.138  19.689  13.083 1.00 . A A . 233 ALA HB3  1 1 
        8 11304 1 1  14 ALA N    N 34.572  19.959  10.474 1.00 . A A . 233 ALA N    1 1 
        8 11305 1 1  14 ALA O    O 33.770  16.474  11.162 1.00 . A A . 233 ALA O    1 1 
        8 11306 1 1  15 ARG C    C 33.079  16.175   8.100 1.00 . A A . 234 ARG C    1 1 
        8 11307 1 1  15 ARG CA   C 32.098  17.020   8.936 1.00 . A A . 234 ARG CA   1 1 
        8 11308 1 1  15 ARG CB   C 31.066  17.734   8.017 1.00 . A A . 234 ARG CB   1 1 
        8 11309 1 1  15 ARG CD   C 29.313  18.168   9.861 1.00 . A A . 234 ARG CD   1 1 
        8 11310 1 1  15 ARG CG   C 30.167  18.768   8.729 1.00 . A A . 234 ARG CG   1 1 
        8 11311 1 1  15 ARG CZ   C 27.193  16.854  10.070 1.00 . A A . 234 ARG CZ   1 1 
        8 11312 1 1  15 ARG H    H 32.780  18.940   9.529 1.00 . A A . 234 ARG H    1 1 
        8 11313 1 1  15 ARG HA   H 31.574  16.374   9.637 1.00 . A A . 234 ARG HA   1 1 
        8 11314 1 1  15 ARG HB2  H 31.601  18.248   7.227 1.00 . A A . 234 ARG HB2  1 1 
        8 11315 1 1  15 ARG HB3  H 30.424  16.985   7.564 1.00 . A A . 234 ARG HB3  1 1 
        8 11316 1 1  15 ARG HD2  H 29.961  17.632  10.542 1.00 . A A . 234 ARG HD2  1 1 
        8 11317 1 1  15 ARG HD3  H 28.831  18.979  10.397 1.00 . A A . 234 ARG HD3  1 1 
        8 11318 1 1  15 ARG HE   H 28.387  16.895   8.451 1.00 . A A . 234 ARG HE   1 1 
        8 11319 1 1  15 ARG HG2  H 30.798  19.543   9.148 1.00 . A A . 234 ARG HG2  1 1 
        8 11320 1 1  15 ARG HG3  H 29.505  19.218   7.994 1.00 . A A . 234 ARG HG3  1 1 
        8 11321 1 1  15 ARG HH11 H 27.667  17.855  11.771 1.00 . A A . 234 ARG HH11 1 1 
        8 11322 1 1  15 ARG HH12 H 26.194  16.950  11.828 1.00 . A A . 234 ARG HH12 1 1 
        8 11323 1 1  15 ARG HH21 H 26.432  15.747   8.559 1.00 . A A . 234 ARG HH21 1 1 
        8 11324 1 1  15 ARG HH22 H 25.491  15.769  10.014 1.00 . A A . 234 ARG HH22 1 1 
        8 11325 1 1  15 ARG N    N 32.881  17.988   9.721 1.00 . A A . 234 ARG N    1 1 
        8 11326 1 1  15 ARG NE   N 28.277  17.242   9.367 1.00 . A A . 234 ARG NE   1 1 
        8 11327 1 1  15 ARG NH1  N 27.001  17.255  11.321 1.00 . A A . 234 ARG NH1  1 1 
        8 11328 1 1  15 ARG NH2  N 26.300  16.063   9.503 1.00 . A A . 234 ARG NH2  1 1 
        8 11329 1 1  15 ARG O    O 34.058  16.722   7.576 1.00 . A A . 234 ARG O    1 1 
        8 11330 1 1  16 HIS C    C 34.957  13.565   8.313 1.00 . A A . 235 HIS C    1 1 
        8 11331 1 1  16 HIS CA   C 33.718  13.822   7.418 1.00 . A A . 235 HIS CA   1 1 
        8 11332 1 1  16 HIS CB   C 34.154  14.184   5.961 1.00 . A A . 235 HIS CB   1 1 
        8 11333 1 1  16 HIS CD2  C 32.133  13.848   4.355 1.00 . A A . 235 HIS CD2  1 1 
        8 11334 1 1  16 HIS CE1  C 31.588  15.955   4.113 1.00 . A A . 235 HIS CE1  1 1 
        8 11335 1 1  16 HIS CG   C 33.017  14.584   5.067 1.00 . A A . 235 HIS CG   1 1 
        8 11336 1 1  16 HIS H    H 31.966  14.531   8.408 1.00 . A A . 235 HIS H    1 1 
        8 11337 1 1  16 HIS HA   H 33.147  12.904   7.389 1.00 . A A . 235 HIS HA   1 1 
        8 11338 1 1  16 HIS HB2  H 34.851  15.012   5.991 1.00 . A A . 235 HIS HB2  1 1 
        8 11339 1 1  16 HIS HB3  H 34.648  13.329   5.509 1.00 . A A . 235 HIS HB3  1 1 
        8 11340 1 1  16 HIS HD1  H 33.093  16.681   5.286 1.00 . A A . 235 HIS HD1  1 1 
        8 11341 1 1  16 HIS HD2  H 32.121  12.770   4.259 1.00 . A A . 235 HIS HD2  1 1 
        8 11342 1 1  16 HIS HE1  H 31.075  16.852   3.807 1.00 . A A . 235 HIS HE1  1 1 
        8 11343 1 1  16 HIS HE2  H 30.564  14.486   3.124 1.00 . A A . 235 HIS HE2  1 1 
        8 11344 1 1  16 HIS N    N 32.815  14.846   8.025 1.00 . A A . 235 HIS N    1 1 
        8 11345 1 1  16 HIS ND1  N 32.646  15.900   4.887 1.00 . A A . 235 HIS ND1  1 1 
        8 11346 1 1  16 HIS NE2  N 31.256  14.726   3.777 1.00 . A A . 235 HIS NE2  1 1 
        8 11347 1 1  16 HIS O    O 35.829  12.774   7.950 1.00 . A A . 235 HIS O    1 1 
        8 11348 1 1  17 ASN C    C 37.450  14.673   9.888 1.00 . A A . 236 ASN C    1 1 
        8 11349 1 1  17 ASN CA   C 36.102  14.196  10.473 1.00 . A A . 236 ASN CA   1 1 
        8 11350 1 1  17 ASN CB   C 36.248  12.768  11.097 1.00 . A A . 236 ASN CB   1 1 
        8 11351 1 1  17 ASN CG   C 35.036  12.311  11.924 1.00 . A A . 236 ASN CG   1 1 
        8 11352 1 1  17 ASN H    H 34.234  14.805   9.714 1.00 . A A . 236 ASN H    1 1 
        8 11353 1 1  17 ASN HA   H 35.830  14.886  11.265 1.00 . A A . 236 ASN HA   1 1 
        8 11354 1 1  17 ASN HB2  H 36.393  12.052  10.300 1.00 . A A . 236 ASN HB2  1 1 
        8 11355 1 1  17 ASN HB3  H 37.127  12.759  11.737 1.00 . A A . 236 ASN HB3  1 1 
        8 11356 1 1  17 ASN HD21 H 36.220  11.337  13.175 1.00 . A A . 236 ASN HD21 1 1 
        8 11357 1 1  17 ASN HD22 H 34.530  11.251  13.524 1.00 . A A . 236 ASN HD22 1 1 
        8 11358 1 1  17 ASN N    N 34.998  14.249   9.487 1.00 . A A . 236 ASN N    1 1 
        8 11359 1 1  17 ASN ND2  N 35.288  11.557  12.981 1.00 . A A . 236 ASN ND2  1 1 
        8 11360 1 1  17 ASN O    O 38.475  14.434  10.504 1.00 . A A . 236 ASN O    1 1 
        8 11361 1 1  17 ASN OD1  O 33.888  12.634  11.619 1.00 . A A . 236 ASN OD1  1 1 
        8 11362 1 1  18 HIS C    C 39.251  14.485   7.260 1.00 . A A . 237 HIS C    1 1 
        8 11363 1 1  18 HIS CA   C 38.620  15.752   7.907 1.00 . A A . 237 HIS CA   1 1 
        8 11364 1 1  18 HIS CB   C 39.688  16.551   8.721 1.00 . A A . 237 HIS CB   1 1 
        8 11365 1 1  18 HIS CD2  C 39.082  19.090   8.857 1.00 . A A . 237 HIS CD2  1 1 
        8 11366 1 1  18 HIS CE1  C 38.407  19.139  10.936 1.00 . A A . 237 HIS CE1  1 1 
        8 11367 1 1  18 HIS CG   C 39.187  17.828   9.350 1.00 . A A . 237 HIS CG   1 1 
        8 11368 1 1  18 HIS H    H 36.545  15.690   8.402 1.00 . A A . 237 HIS H    1 1 
        8 11369 1 1  18 HIS HA   H 38.261  16.382   7.098 1.00 . A A . 237 HIS HA   1 1 
        8 11370 1 1  18 HIS HB2  H 40.062  15.923   9.517 1.00 . A A . 237 HIS HB2  1 1 
        8 11371 1 1  18 HIS HB3  H 40.513  16.808   8.069 1.00 . A A . 237 HIS HB3  1 1 
        8 11372 1 1  18 HIS HD1  H 38.688  17.142  11.282 1.00 . A A . 237 HIS HD1  1 1 
        8 11373 1 1  18 HIS HD2  H 39.341  19.412   7.856 1.00 . A A . 237 HIS HD2  1 1 
        8 11374 1 1  18 HIS HE1  H 38.034  19.489  11.885 1.00 . A A . 237 HIS HE1  1 1 
        8 11375 1 1  18 HIS HE2  H 38.621  20.860   9.866 1.00 . A A . 237 HIS HE2  1 1 
        8 11376 1 1  18 HIS N    N 37.419  15.393   8.728 1.00 . A A . 237 HIS N    1 1 
        8 11377 1 1  18 HIS ND1  N 38.753  17.899  10.654 1.00 . A A . 237 HIS ND1  1 1 
        8 11378 1 1  18 HIS NE2  N 38.599  19.882   9.866 1.00 . A A . 237 HIS NE2  1 1 
        8 11379 1 1  18 HIS O    O 38.790  13.364   7.498 1.00 . A A . 237 HIS O    1 1 
        8 11380 1 1  19 SER C    C 42.316  13.220   6.482 1.00 . A A . 238 SER C    1 1 
        8 11381 1 1  19 SER CA   C 41.003  13.553   5.750 1.00 . A A . 238 SER CA   1 1 
        8 11382 1 1  19 SER CB   C 41.275  13.917   4.268 1.00 . A A . 238 SER CB   1 1 
        8 11383 1 1  19 SER H    H 40.596  15.588   6.246 1.00 . A A . 238 SER H    1 1 
        8 11384 1 1  19 SER HA   H 40.359  12.675   5.777 1.00 . A A . 238 SER HA   1 1 
        8 11385 1 1  19 SER HB2  H 41.859  13.136   3.797 1.00 . A A . 238 SER HB2  1 1 
        8 11386 1 1  19 SER HB3  H 40.332  14.017   3.741 1.00 . A A . 238 SER HB3  1 1 
        8 11387 1 1  19 SER HG   H 42.354  15.216   3.263 1.00 . A A . 238 SER HG   1 1 
        8 11388 1 1  19 SER N    N 40.295  14.672   6.426 1.00 . A A . 238 SER N    1 1 
        8 11389 1 1  19 SER O    O 42.531  12.078   6.911 1.00 . A A . 238 SER O    1 1 
        8 11390 1 1  19 SER OG   O 41.984  15.144   4.153 1.00 . A A . 238 SER OG   1 1 
        8 11391 1 1  20 ALA C    C 44.365  13.876   8.824 1.00 . A A . 239 ALA C    1 1 
        8 11392 1 1  20 ALA CA   C 44.493  14.124   7.305 1.00 . A A . 239 ALA CA   1 1 
        8 11393 1 1  20 ALA CB   C 45.345  15.375   7.017 1.00 . A A . 239 ALA CB   1 1 
        8 11394 1 1  20 ALA H    H 42.920  15.123   6.290 1.00 . A A . 239 ALA H    1 1 
        8 11395 1 1  20 ALA HA   H 45.004  13.270   6.862 1.00 . A A . 239 ALA HA   1 1 
        8 11396 1 1  20 ALA HB1  H 46.331  15.254   7.448 1.00 . A A . 239 ALA HB1  1 1 
        8 11397 1 1  20 ALA HB2  H 44.874  16.250   7.447 1.00 . A A . 239 ALA HB2  1 1 
        8 11398 1 1  20 ALA HB3  H 45.441  15.512   5.948 1.00 . A A . 239 ALA HB3  1 1 
        8 11399 1 1  20 ALA N    N 43.176  14.247   6.645 1.00 . A A . 239 ALA N    1 1 
        8 11400 1 1  20 ALA O    O 45.355  13.557   9.487 1.00 . A A . 239 ALA O    1 1 
        8 11401 1 1  21 ASN C    C 42.989  12.121  10.917 1.00 . A A . 240 ASN C    1 1 
        8 11402 1 1  21 ASN CA   C 42.825  13.632  10.753 1.00 . A A . 240 ASN CA   1 1 
        8 11403 1 1  21 ASN CB   C 41.386  14.052  11.114 1.00 . A A . 240 ASN CB   1 1 
        8 11404 1 1  21 ASN CG   C 40.898  13.540  12.482 1.00 . A A . 240 ASN CG   1 1 
        8 11405 1 1  21 ASN H    H 42.437  14.431   8.822 1.00 . A A . 240 ASN H    1 1 
        8 11406 1 1  21 ASN HA   H 43.521  14.141  11.418 1.00 . A A . 240 ASN HA   1 1 
        8 11407 1 1  21 ASN HB2  H 41.322  15.136  11.117 1.00 . A A . 240 ASN HB2  1 1 
        8 11408 1 1  21 ASN HB3  H 40.714  13.672  10.346 1.00 . A A . 240 ASN HB3  1 1 
        8 11409 1 1  21 ASN HD21 H 40.001  11.978  11.630 1.00 . A A . 240 ASN HD21 1 1 
        8 11410 1 1  21 ASN HD22 H 39.867  12.075  13.350 1.00 . A A . 240 ASN HD22 1 1 
        8 11411 1 1  21 ASN N    N 43.144  14.031   9.368 1.00 . A A . 240 ASN N    1 1 
        8 11412 1 1  21 ASN ND2  N 40.183  12.418  12.489 1.00 . A A . 240 ASN ND2  1 1 
        8 11413 1 1  21 ASN O    O 43.605  11.680  11.875 1.00 . A A . 240 ASN O    1 1 
        8 11414 1 1  21 ASN OD1  O 41.141  14.158  13.516 1.00 . A A . 240 ASN OD1  1 1 
        8 11415 1 1  22 GLN C    C 43.947   9.364   9.774 1.00 . A A . 241 GLN C    1 1 
        8 11416 1 1  22 GLN CA   C 42.491   9.877   9.918 1.00 . A A . 241 GLN CA   1 1 
        8 11417 1 1  22 GLN CB   C 41.565   9.338   8.783 1.00 . A A . 241 GLN CB   1 1 
        8 11418 1 1  22 GLN CD   C 42.156   6.990   7.790 1.00 . A A . 241 GLN CD   1 1 
        8 11419 1 1  22 GLN CG   C 41.314   7.801   8.796 1.00 . A A . 241 GLN CG   1 1 
        8 11420 1 1  22 GLN H    H 41.987  11.817   9.201 1.00 . A A . 241 GLN H    1 1 
        8 11421 1 1  22 GLN HA   H 42.105   9.533  10.873 1.00 . A A . 241 GLN HA   1 1 
        8 11422 1 1  22 GLN HB2  H 40.603   9.835   8.870 1.00 . A A . 241 GLN HB2  1 1 
        8 11423 1 1  22 GLN HB3  H 41.992   9.611   7.826 1.00 . A A . 241 GLN HB3  1 1 
        8 11424 1 1  22 GLN HE21 H 40.771   5.569   7.724 1.00 . A A . 241 GLN HE21 1 1 
        8 11425 1 1  22 GLN HE22 H 42.163   5.315   6.731 1.00 . A A . 241 GLN HE22 1 1 
        8 11426 1 1  22 GLN HG2  H 41.526   7.420   9.783 1.00 . A A . 241 GLN HG2  1 1 
        8 11427 1 1  22 GLN HG3  H 40.263   7.629   8.580 1.00 . A A . 241 GLN HG3  1 1 
        8 11428 1 1  22 GLN N    N 42.443  11.361   9.940 1.00 . A A . 241 GLN N    1 1 
        8 11429 1 1  22 GLN NE2  N 41.646   5.839   7.374 1.00 . A A . 241 GLN NE2  1 1 
        8 11430 1 1  22 GLN O    O 44.268   8.229  10.146 1.00 . A A . 241 GLN O    1 1 
        8 11431 1 1  22 GLN OE1  O 43.254   7.390   7.406 1.00 . A A . 241 GLN OE1  1 1 
        8 11432 1 1  23 THR C    C 46.961  10.033  10.486 1.00 . A A . 242 THR C    1 1 
        8 11433 1 1  23 THR CA   C 46.243   9.993   9.114 1.00 . A A . 242 THR CA   1 1 
        8 11434 1 1  23 THR CB   C 46.850  11.048   8.143 1.00 . A A . 242 THR CB   1 1 
        8 11435 1 1  23 THR CG2  C 48.372  10.978   8.091 1.00 . A A . 242 THR CG2  1 1 
        8 11436 1 1  23 THR H    H 44.455  11.100   8.951 1.00 . A A . 242 THR H    1 1 
        8 11437 1 1  23 THR HA   H 46.375   9.007   8.668 1.00 . A A . 242 THR HA   1 1 
        8 11438 1 1  23 THR HB   H 46.567  12.035   8.493 1.00 . A A . 242 THR HB   1 1 
        8 11439 1 1  23 THR HG1  H 45.626  10.193   6.833 1.00 . A A . 242 THR HG1  1 1 
        8 11440 1 1  23 THR HG21 H 48.787  11.187   9.070 1.00 . A A . 242 THR HG21 1 1 
        8 11441 1 1  23 THR HG22 H 48.752  11.704   7.380 1.00 . A A . 242 THR HG22 1 1 
        8 11442 1 1  23 THR HG23 H 48.672   9.993   7.784 1.00 . A A . 242 THR HG23 1 1 
        8 11443 1 1  23 THR N    N 44.809  10.238   9.255 1.00 . A A . 242 THR N    1 1 
        8 11444 1 1  23 THR O    O 47.614   9.059  10.877 1.00 . A A . 242 THR O    1 1 
        8 11445 1 1  23 THR OG1  O 46.299  10.880   6.822 1.00 . A A . 242 THR OG1  1 1 
        8 11446 1 1  24 ASN C    C 46.763  10.376  13.560 1.00 . A A . 243 ASN C    1 1 
        8 11447 1 1  24 ASN CA   C 47.420  11.346  12.567 1.00 . A A . 243 ASN CA   1 1 
        8 11448 1 1  24 ASN CB   C 47.281  12.813  13.053 1.00 . A A . 243 ASN CB   1 1 
        8 11449 1 1  24 ASN CG   C 48.081  13.801  12.192 1.00 . A A . 243 ASN CG   1 1 
        8 11450 1 1  24 ASN H    H 46.325  11.919  10.821 1.00 . A A . 243 ASN H    1 1 
        8 11451 1 1  24 ASN HA   H 48.475  11.099  12.499 1.00 . A A . 243 ASN HA   1 1 
        8 11452 1 1  24 ASN HB2  H 46.235  13.101  13.027 1.00 . A A . 243 ASN HB2  1 1 
        8 11453 1 1  24 ASN HB3  H 47.638  12.887  14.075 1.00 . A A . 243 ASN HB3  1 1 
        8 11454 1 1  24 ASN HD21 H 46.489  14.188  11.081 1.00 . A A . 243 ASN HD21 1 1 
        8 11455 1 1  24 ASN HD22 H 47.936  15.010  10.636 1.00 . A A . 243 ASN HD22 1 1 
        8 11456 1 1  24 ASN N    N 46.829  11.173  11.210 1.00 . A A . 243 ASN N    1 1 
        8 11457 1 1  24 ASN ND2  N 47.437  14.397  11.208 1.00 . A A . 243 ASN ND2  1 1 
        8 11458 1 1  24 ASN O    O 47.391   9.924  14.539 1.00 . A A . 243 ASN O    1 1 
        8 11459 1 1  24 ASN OD1  O 49.273  14.026  12.417 1.00 . A A . 243 ASN OD1  1 1 
        8 11460 1 1  25 GLU C    C 45.429   7.702  13.809 1.00 . A A . 244 GLU C    1 1 
        8 11461 1 1  25 GLU CA   C 44.711   9.035  13.935 1.00 . A A . 244 GLU CA   1 1 
        8 11462 1 1  25 GLU CB   C 43.310   8.924  13.289 1.00 . A A . 244 GLU CB   1 1 
        8 11463 1 1  25 GLU CD   C 41.909   8.144  15.269 1.00 . A A . 244 GLU CD   1 1 
        8 11464 1 1  25 GLU CG   C 42.403   7.821  13.855 1.00 . A A . 244 GLU CG   1 1 
        8 11465 1 1  25 GLU H    H 45.058  10.574  12.553 1.00 . A A . 244 GLU H    1 1 
        8 11466 1 1  25 GLU HA   H 44.605   9.308  14.983 1.00 . A A . 244 GLU HA   1 1 
        8 11467 1 1  25 GLU HB2  H 42.798   9.880  13.401 1.00 . A A . 244 GLU HB2  1 1 
        8 11468 1 1  25 GLU HB3  H 43.439   8.741  12.226 1.00 . A A . 244 GLU HB3  1 1 
        8 11469 1 1  25 GLU HG2  H 41.558   7.694  13.192 1.00 . A A . 244 GLU HG2  1 1 
        8 11470 1 1  25 GLU HG3  H 42.960   6.886  13.879 1.00 . A A . 244 GLU HG3  1 1 
        8 11471 1 1  25 GLU N    N 45.489  10.072  13.266 1.00 . A A . 244 GLU N    1 1 
        8 11472 1 1  25 GLU O    O 45.673   7.055  14.802 1.00 . A A . 244 GLU O    1 1 
        8 11473 1 1  25 GLU OE1  O 40.946   8.925  15.407 1.00 . A A . 244 GLU OE1  1 1 
        8 11474 1 1  25 GLU OE2  O 42.502   7.663  16.252 1.00 . A A . 244 GLU OE2  1 1 
        8 11475 1 1  26 ALA C    C 47.790   5.944  12.970 1.00 . A A . 245 ALA C    1 1 
        8 11476 1 1  26 ALA CA   C 46.440   6.063  12.261 1.00 . A A . 245 ALA CA   1 1 
        8 11477 1 1  26 ALA CB   C 46.574   5.883  10.745 1.00 . A A . 245 ALA CB   1 1 
        8 11478 1 1  26 ALA H    H 45.586   7.950  11.821 1.00 . A A . 245 ALA H    1 1 
        8 11479 1 1  26 ALA HA   H 45.785   5.269  12.627 1.00 . A A . 245 ALA HA   1 1 
        8 11480 1 1  26 ALA HB1  H 47.214   6.656  10.337 1.00 . A A . 245 ALA HB1  1 1 
        8 11481 1 1  26 ALA HB2  H 45.597   5.949  10.282 1.00 . A A . 245 ALA HB2  1 1 
        8 11482 1 1  26 ALA HB3  H 47.004   4.914  10.525 1.00 . A A . 245 ALA HB3  1 1 
        8 11483 1 1  26 ALA N    N 45.785   7.337  12.565 1.00 . A A . 245 ALA N    1 1 
        8 11484 1 1  26 ALA O    O 48.111   4.881  13.478 1.00 . A A . 245 ALA O    1 1 
        8 11485 1 1  27 LEU C    C 49.664   6.702  15.228 1.00 . A A . 246 LEU C    1 1 
        8 11486 1 1  27 LEU CA   C 49.834   7.125  13.752 1.00 . A A . 246 LEU CA   1 1 
        8 11487 1 1  27 LEU CB   C 50.404   8.568  13.675 1.00 . A A . 246 LEU CB   1 1 
        8 11488 1 1  27 LEU CD1  C 51.137  10.595  12.294 1.00 . A A . 246 LEU CD1  1 1 
        8 11489 1 1  27 LEU CD2  C 51.793   8.253  11.562 1.00 . A A . 246 LEU CD2  1 1 
        8 11490 1 1  27 LEU CG   C 50.722   9.110  12.252 1.00 . A A . 246 LEU CG   1 1 
        8 11491 1 1  27 LEU H    H 48.235   7.860  12.545 1.00 . A A . 246 LEU H    1 1 
        8 11492 1 1  27 LEU HA   H 50.528   6.447  13.260 1.00 . A A . 246 LEU HA   1 1 
        8 11493 1 1  27 LEU HB2  H 49.679   9.237  14.130 1.00 . A A . 246 LEU HB2  1 1 
        8 11494 1 1  27 LEU HB3  H 51.317   8.605  14.261 1.00 . A A . 246 LEU HB3  1 1 
        8 11495 1 1  27 LEU HD11 H 51.320  10.950  11.288 1.00 . A A . 246 LEU HD11 1 1 
        8 11496 1 1  27 LEU HD12 H 52.036  10.714  12.885 1.00 . A A . 246 LEU HD12 1 1 
        8 11497 1 1  27 LEU HD13 H 50.338  11.179  12.734 1.00 . A A . 246 LEU HD13 1 1 
        8 11498 1 1  27 LEU HD21 H 51.968   8.627  10.560 1.00 . A A . 246 LEU HD21 1 1 
        8 11499 1 1  27 LEU HD22 H 51.453   7.228  11.497 1.00 . A A . 246 LEU HD22 1 1 
        8 11500 1 1  27 LEU HD23 H 52.717   8.288  12.124 1.00 . A A . 246 LEU HD23 1 1 
        8 11501 1 1  27 LEU HG   H 49.822   9.053  11.652 1.00 . A A . 246 LEU HG   1 1 
        8 11502 1 1  27 LEU N    N 48.546   7.056  13.025 1.00 . A A . 246 LEU N    1 1 
        8 11503 1 1  27 LEU O    O 50.316   5.744  15.703 1.00 . A A . 246 LEU O    1 1 
        8 11504 1 1  28 ARG C    C 47.831   5.796  17.602 1.00 . A A . 247 ARG C    1 1 
        8 11505 1 1  28 ARG CA   C 48.503   7.166  17.366 1.00 . A A . 247 ARG CA   1 1 
        8 11506 1 1  28 ARG CB   C 47.680   8.330  17.988 1.00 . A A . 247 ARG CB   1 1 
        8 11507 1 1  28 ARG CD   C 45.565   9.763  17.975 1.00 . A A . 247 ARG CD   1 1 
        8 11508 1 1  28 ARG CG   C 46.252   8.503  17.446 1.00 . A A . 247 ARG CG   1 1 
        8 11509 1 1  28 ARG CZ   C 43.376  10.935  17.711 1.00 . A A . 247 ARG CZ   1 1 
        8 11510 1 1  28 ARG H    H 48.232   8.109  15.465 1.00 . A A . 247 ARG H    1 1 
        8 11511 1 1  28 ARG HA   H 49.483   7.148  17.853 1.00 . A A . 247 ARG HA   1 1 
        8 11512 1 1  28 ARG HB2  H 47.615   8.171  19.058 1.00 . A A . 247 ARG HB2  1 1 
        8 11513 1 1  28 ARG HB3  H 48.222   9.259  17.820 1.00 . A A . 247 ARG HB3  1 1 
        8 11514 1 1  28 ARG HD2  H 45.545   9.724  19.056 1.00 . A A . 247 ARG HD2  1 1 
        8 11515 1 1  28 ARG HD3  H 46.131  10.632  17.655 1.00 . A A . 247 ARG HD3  1 1 
        8 11516 1 1  28 ARG HE   H 43.836   9.130  16.965 1.00 . A A . 247 ARG HE   1 1 
        8 11517 1 1  28 ARG HG2  H 46.294   8.562  16.366 1.00 . A A . 247 ARG HG2  1 1 
        8 11518 1 1  28 ARG HG3  H 45.667   7.636  17.730 1.00 . A A . 247 ARG HG3  1 1 
        8 11519 1 1  28 ARG HH11 H 44.752  12.044  18.705 1.00 . A A . 247 ARG HH11 1 1 
        8 11520 1 1  28 ARG HH12 H 43.189  12.774  18.541 1.00 . A A . 247 ARG HH12 1 1 
        8 11521 1 1  28 ARG HH21 H 41.795  10.116  16.764 1.00 . A A . 247 ARG HH21 1 1 
        8 11522 1 1  28 ARG HH22 H 41.524  11.689  17.437 1.00 . A A . 247 ARG HH22 1 1 
        8 11523 1 1  28 ARG N    N 48.748   7.402  15.932 1.00 . A A . 247 ARG N    1 1 
        8 11524 1 1  28 ARG NE   N 44.185   9.886  17.482 1.00 . A A . 247 ARG NE   1 1 
        8 11525 1 1  28 ARG NH1  N 43.808  12.003  18.369 1.00 . A A . 247 ARG NH1  1 1 
        8 11526 1 1  28 ARG NH2  N 42.134  10.912  17.269 1.00 . A A . 247 ARG NH2  1 1 
        8 11527 1 1  28 ARG O    O 48.134   5.146  18.586 1.00 . A A . 247 ARG O    1 1 
        8 11528 1 1  29 ARG C    C 47.394   2.913  16.746 1.00 . A A . 248 ARG C    1 1 
        8 11529 1 1  29 ARG CA   C 46.332   4.009  16.671 1.00 . A A . 248 ARG CA   1 1 
        8 11530 1 1  29 ARG CB   C 45.462   3.783  15.397 1.00 . A A . 248 ARG CB   1 1 
        8 11531 1 1  29 ARG CD   C 42.955   3.762  16.043 1.00 . A A . 248 ARG CD   1 1 
        8 11532 1 1  29 ARG CG   C 44.097   4.522  15.352 1.00 . A A . 248 ARG CG   1 1 
        8 11533 1 1  29 ARG CZ   C 42.949   4.474  18.464 1.00 . A A . 248 ARG CZ   1 1 
        8 11534 1 1  29 ARG H    H 46.736   5.962  15.924 1.00 . A A . 248 ARG H    1 1 
        8 11535 1 1  29 ARG HA   H 45.695   3.953  17.549 1.00 . A A . 248 ARG HA   1 1 
        8 11536 1 1  29 ARG HB2  H 46.040   4.103  14.535 1.00 . A A . 248 ARG HB2  1 1 
        8 11537 1 1  29 ARG HB3  H 45.268   2.720  15.287 1.00 . A A . 248 ARG HB3  1 1 
        8 11538 1 1  29 ARG HD2  H 42.037   4.309  15.884 1.00 . A A . 248 ARG HD2  1 1 
        8 11539 1 1  29 ARG HD3  H 42.860   2.791  15.575 1.00 . A A . 248 ARG HD3  1 1 
        8 11540 1 1  29 ARG HE   H 43.531   2.681  17.759 1.00 . A A . 248 ARG HE   1 1 
        8 11541 1 1  29 ARG HG2  H 44.203   5.488  15.828 1.00 . A A . 248 ARG HG2  1 1 
        8 11542 1 1  29 ARG HG3  H 43.824   4.680  14.309 1.00 . A A . 248 ARG HG3  1 1 
        8 11543 1 1  29 ARG HH11 H 42.271   5.935  17.230 1.00 . A A . 248 ARG HH11 1 1 
        8 11544 1 1  29 ARG HH12 H 42.304   6.345  18.911 1.00 . A A . 248 ARG HH12 1 1 
        8 11545 1 1  29 ARG HH21 H 43.559   3.259  19.964 1.00 . A A . 248 ARG HH21 1 1 
        8 11546 1 1  29 ARG HH22 H 43.019   4.829  20.462 1.00 . A A . 248 ARG HH22 1 1 
        8 11547 1 1  29 ARG N    N 46.963   5.356  16.656 1.00 . A A . 248 ARG N    1 1 
        8 11548 1 1  29 ARG NE   N 43.179   3.561  17.495 1.00 . A A . 248 ARG NE   1 1 
        8 11549 1 1  29 ARG NH1  N 42.463   5.676  18.181 1.00 . A A . 248 ARG NH1  1 1 
        8 11550 1 1  29 ARG NH2  N 43.194   4.163  19.730 1.00 . A A . 248 ARG NH2  1 1 
        8 11551 1 1  29 ARG O    O 47.291   2.000  17.568 1.00 . A A . 248 ARG O    1 1 
        8 11552 1 1  30 LEU C    C 50.309   2.070  17.127 1.00 . A A . 249 LEU C    1 1 
        8 11553 1 1  30 LEU CA   C 49.512   2.052  15.815 1.00 . A A . 249 LEU CA   1 1 
        8 11554 1 1  30 LEU CB   C 50.455   2.299  14.600 1.00 . A A . 249 LEU CB   1 1 
        8 11555 1 1  30 LEU CD1  C 50.792   1.815  12.079 1.00 . A A . 249 LEU CD1  1 1 
        8 11556 1 1  30 LEU CD2  C 48.444   1.642  13.069 1.00 . A A . 249 LEU CD2  1 1 
        8 11557 1 1  30 LEU CG   C 49.817   2.349  13.153 1.00 . A A . 249 LEU CG   1 1 
        8 11558 1 1  30 LEU H    H 48.447   3.808  15.280 1.00 . A A . 249 LEU H    1 1 
        8 11559 1 1  30 LEU HA   H 49.052   1.068  15.700 1.00 . A A . 249 LEU HA   1 1 
        8 11560 1 1  30 LEU HB2  H 50.970   3.243  14.768 1.00 . A A . 249 LEU HB2  1 1 
        8 11561 1 1  30 LEU HB3  H 51.203   1.514  14.611 1.00 . A A . 249 LEU HB3  1 1 
        8 11562 1 1  30 LEU HD11 H 50.337   1.892  11.101 1.00 . A A . 249 LEU HD11 1 1 
        8 11563 1 1  30 LEU HD12 H 51.031   0.779  12.281 1.00 . A A . 249 LEU HD12 1 1 
        8 11564 1 1  30 LEU HD13 H 51.703   2.400  12.092 1.00 . A A . 249 LEU HD13 1 1 
        8 11565 1 1  30 LEU HD21 H 48.101   1.620  12.041 1.00 . A A . 249 LEU HD21 1 1 
        8 11566 1 1  30 LEU HD22 H 47.722   2.187  13.665 1.00 . A A . 249 LEU HD22 1 1 
        8 11567 1 1  30 LEU HD23 H 48.523   0.635  13.443 1.00 . A A . 249 LEU HD23 1 1 
        8 11568 1 1  30 LEU HG   H 49.642   3.389  12.902 1.00 . A A . 249 LEU HG   1 1 
        8 11569 1 1  30 LEU N    N 48.426   3.035  15.886 1.00 . A A . 249 LEU N    1 1 
        8 11570 1 1  30 LEU O    O 50.696   1.022  17.625 1.00 . A A . 249 LEU O    1 1 
        8 11571 1 1  31 THR C    C 50.384   2.723  20.138 1.00 . A A . 250 THR C    1 1 
        8 11572 1 1  31 THR CA   C 51.163   3.452  19.005 1.00 . A A . 250 THR CA   1 1 
        8 11573 1 1  31 THR CB   C 51.300   4.972  19.358 1.00 . A A . 250 THR CB   1 1 
        8 11574 1 1  31 THR CG2  C 52.114   5.217  20.646 1.00 . A A . 250 THR CG2  1 1 
        8 11575 1 1  31 THR H    H 50.186   4.081  17.212 1.00 . A A . 250 THR H    1 1 
        8 11576 1 1  31 THR HA   H 52.163   3.022  18.922 1.00 . A A . 250 THR HA   1 1 
        8 11577 1 1  31 THR HB   H 50.307   5.389  19.492 1.00 . A A . 250 THR HB   1 1 
        8 11578 1 1  31 THR HG1  H 51.620   5.296  17.436 1.00 . A A . 250 THR HG1  1 1 
        8 11579 1 1  31 THR HG21 H 52.185   6.281  20.835 1.00 . A A . 250 THR HG21 1 1 
        8 11580 1 1  31 THR HG22 H 53.113   4.811  20.535 1.00 . A A . 250 THR HG22 1 1 
        8 11581 1 1  31 THR HG23 H 51.626   4.739  21.485 1.00 . A A . 250 THR HG23 1 1 
        8 11582 1 1  31 THR N    N 50.496   3.279  17.696 1.00 . A A . 250 THR N    1 1 
        8 11583 1 1  31 THR O    O 50.985   2.135  21.044 1.00 . A A . 250 THR O    1 1 
        8 11584 1 1  31 THR OG1  O 51.926   5.665  18.269 1.00 . A A . 250 THR OG1  1 1 
        8 11585 1 1  32 GLN C    C 48.003   0.652  20.907 1.00 . A A . 251 GLN C    1 1 
        8 11586 1 1  32 GLN CA   C 48.149   2.167  21.090 1.00 . A A . 251 GLN CA   1 1 
        8 11587 1 1  32 GLN CB   C 46.738   2.835  21.111 1.00 . A A . 251 GLN CB   1 1 
        8 11588 1 1  32 GLN CD   C 47.695   4.961  22.255 1.00 . A A . 251 GLN CD   1 1 
        8 11589 1 1  32 GLN CG   C 46.741   4.376  21.199 1.00 . A A . 251 GLN CG   1 1 
        8 11590 1 1  32 GLN H    H 48.626   3.156  19.249 1.00 . A A . 251 GLN H    1 1 
        8 11591 1 1  32 GLN HA   H 48.621   2.347  22.055 1.00 . A A . 251 GLN HA   1 1 
        8 11592 1 1  32 GLN HB2  H 46.204   2.553  20.207 1.00 . A A . 251 GLN HB2  1 1 
        8 11593 1 1  32 GLN HB3  H 46.187   2.452  21.964 1.00 . A A . 251 GLN HB3  1 1 
        8 11594 1 1  32 GLN HE21 H 48.133   6.474  21.050 1.00 . A A . 251 GLN HE21 1 1 
        8 11595 1 1  32 GLN HE22 H 48.913   6.486  22.592 1.00 . A A . 251 GLN HE22 1 1 
        8 11596 1 1  32 GLN HG2  H 47.013   4.773  20.234 1.00 . A A . 251 GLN HG2  1 1 
        8 11597 1 1  32 GLN HG3  H 45.734   4.710  21.432 1.00 . A A . 251 GLN HG3  1 1 
        8 11598 1 1  32 GLN N    N 49.034   2.749  20.046 1.00 . A A . 251 GLN N    1 1 
        8 11599 1 1  32 GLN NE2  N 48.313   6.083  21.933 1.00 . A A . 251 GLN NE2  1 1 
        8 11600 1 1  32 GLN O    O 47.770  -0.072  21.883 1.00 . A A . 251 GLN O    1 1 
        8 11601 1 1  32 GLN OE1  O 47.912   4.390  23.324 1.00 . A A . 251 GLN OE1  1 1 
        8 11602 1 1  33 GLU C    C 49.302  -1.993  19.726 1.00 . A A . 252 GLU C    1 1 
        8 11603 1 1  33 GLU CA   C 48.005  -1.256  19.334 1.00 . A A . 252 GLU CA   1 1 
        8 11604 1 1  33 GLU CB   C 47.577  -1.465  17.832 1.00 . A A . 252 GLU CB   1 1 
        8 11605 1 1  33 GLU CD   C 49.108  -3.081  16.490 1.00 . A A . 252 GLU CD   1 1 
        8 11606 1 1  33 GLU CG   C 48.702  -1.612  16.768 1.00 . A A . 252 GLU CG   1 1 
        8 11607 1 1  33 GLU H    H 48.330   0.803  18.926 1.00 . A A . 252 GLU H    1 1 
        8 11608 1 1  33 GLU HA   H 47.207  -1.644  19.966 1.00 . A A . 252 GLU HA   1 1 
        8 11609 1 1  33 GLU HB2  H 46.954  -2.352  17.777 1.00 . A A . 252 GLU HB2  1 1 
        8 11610 1 1  33 GLU HB3  H 46.955  -0.620  17.544 1.00 . A A . 252 GLU HB3  1 1 
        8 11611 1 1  33 GLU HG2  H 48.363  -1.168  15.837 1.00 . A A . 252 GLU HG2  1 1 
        8 11612 1 1  33 GLU HG3  H 49.575  -1.064  17.108 1.00 . A A . 252 GLU HG3  1 1 
        8 11613 1 1  33 GLU N    N 48.138   0.175  19.652 1.00 . A A . 252 GLU N    1 1 
        8 11614 1 1  33 GLU O    O 49.262  -3.169  20.096 1.00 . A A . 252 GLU O    1 1 
        8 11615 1 1  33 GLU OE1  O 48.401  -3.769  15.716 1.00 . A A . 252 GLU OE1  1 1 
        8 11616 1 1  33 GLU OE2  O 50.116  -3.558  17.052 1.00 . A A . 252 GLU OE2  1 1 
        8 11617 1 1  34 GLY C    C 52.914  -1.530  19.186 1.00 . A A . 253 GLY C    1 1 
        8 11618 1 1  34 GLY CA   C 51.742  -1.815  20.125 1.00 . A A . 253 GLY CA   1 1 
        8 11619 1 1  34 GLY H    H 50.418  -0.366  19.304 1.00 . A A . 253 GLY H    1 1 
        8 11620 1 1  34 GLY HA2  H 51.967  -1.378  21.087 1.00 . A A . 253 GLY HA2  1 1 
        8 11621 1 1  34 GLY HA3  H 51.664  -2.890  20.250 1.00 . A A . 253 GLY HA3  1 1 
        8 11622 1 1  34 GLY N    N 50.452  -1.276  19.663 1.00 . A A . 253 GLY N    1 1 
        8 11623 1 1  34 GLY O    O 54.064  -1.831  19.533 1.00 . A A . 253 GLY O    1 1 
        8 11624 1 1  35 VAL C    C 54.585   0.450  17.374 1.00 . A A . 254 VAL C    1 1 
        8 11625 1 1  35 VAL CA   C 53.640  -0.697  16.954 1.00 . A A . 254 VAL CA   1 1 
        8 11626 1 1  35 VAL CB   C 52.987  -0.350  15.561 1.00 . A A . 254 VAL CB   1 1 
        8 11627 1 1  35 VAL CG1  C 54.051  -0.080  14.480 1.00 . A A . 254 VAL CG1  1 1 
        8 11628 1 1  35 VAL CG2  C 52.019  -1.458  15.097 1.00 . A A . 254 VAL CG2  1 1 
        8 11629 1 1  35 VAL H    H 51.698  -0.704  17.823 1.00 . A A . 254 VAL H    1 1 
        8 11630 1 1  35 VAL HA   H 54.221  -1.610  16.828 1.00 . A A . 254 VAL HA   1 1 
        8 11631 1 1  35 VAL HB   H 52.406   0.566  15.683 1.00 . A A . 254 VAL HB   1 1 
        8 11632 1 1  35 VAL HG11 H 54.655  -0.964  14.327 1.00 . A A . 254 VAL HG11 1 1 
        8 11633 1 1  35 VAL HG12 H 54.690   0.736  14.793 1.00 . A A . 254 VAL HG12 1 1 
        8 11634 1 1  35 VAL HG13 H 53.570   0.194  13.546 1.00 . A A . 254 VAL HG13 1 1 
        8 11635 1 1  35 VAL HG21 H 52.557  -2.391  14.969 1.00 . A A . 254 VAL HG21 1 1 
        8 11636 1 1  35 VAL HG22 H 51.557  -1.178  14.156 1.00 . A A . 254 VAL HG22 1 1 
        8 11637 1 1  35 VAL HG23 H 51.247  -1.593  15.841 1.00 . A A . 254 VAL HG23 1 1 
        8 11638 1 1  35 VAL N    N 52.624  -0.962  17.999 1.00 . A A . 254 VAL N    1 1 
        8 11639 1 1  35 VAL O    O 54.123   1.555  17.708 1.00 . A A . 254 VAL O    1 1 
        8 11640 1 1  36 ASP C    C 57.036   2.160  16.458 1.00 . A A . 255 ASP C    1 1 
        8 11641 1 1  36 ASP CA   C 56.965   1.154  17.614 1.00 . A A . 255 ASP CA   1 1 
        8 11642 1 1  36 ASP CB   C 58.339   0.452  17.793 1.00 . A A . 255 ASP CB   1 1 
        8 11643 1 1  36 ASP CG   C 58.394  -0.468  19.023 1.00 . A A . 255 ASP CG   1 1 
        8 11644 1 1  36 ASP H    H 56.174  -0.753  17.122 1.00 . A A . 255 ASP H    1 1 
        8 11645 1 1  36 ASP HA   H 56.711   1.682  18.531 1.00 . A A . 255 ASP HA   1 1 
        8 11646 1 1  36 ASP HB2  H 58.557  -0.136  16.906 1.00 . A A . 255 ASP HB2  1 1 
        8 11647 1 1  36 ASP HB3  H 59.115   1.204  17.897 1.00 . A A . 255 ASP HB3  1 1 
        8 11648 1 1  36 ASP N    N 55.904   0.162  17.347 1.00 . A A . 255 ASP N    1 1 
        8 11649 1 1  36 ASP O    O 56.994   1.759  15.300 1.00 . A A . 255 ASP O    1 1 
        8 11650 1 1  36 ASP OD1  O 58.498   0.049  20.160 1.00 . A A . 255 ASP OD1  1 1 
        8 11651 1 1  36 ASP OD2  O 58.320  -1.706  18.867 1.00 . A A . 255 ASP OD2  1 1 
        8 11652 1 1  37 MET C    C 58.201   4.516  14.751 1.00 . A A . 256 MET C    1 1 
        8 11653 1 1  37 MET CA   C 57.098   4.578  15.828 1.00 . A A . 256 MET CA   1 1 
        8 11654 1 1  37 MET CB   C 57.194   5.924  16.604 1.00 . A A . 256 MET CB   1 1 
        8 11655 1 1  37 MET CE   C 53.903   6.188  15.777 1.00 . A A . 256 MET CE   1 1 
        8 11656 1 1  37 MET CG   C 56.052   6.207  17.615 1.00 . A A . 256 MET CG   1 1 
        8 11657 1 1  37 MET H    H 57.324   3.668  17.739 1.00 . A A . 256 MET H    1 1 
        8 11658 1 1  37 MET HA   H 56.130   4.530  15.334 1.00 . A A . 256 MET HA   1 1 
        8 11659 1 1  37 MET HB2  H 58.135   5.937  17.144 1.00 . A A . 256 MET HB2  1 1 
        8 11660 1 1  37 MET HB3  H 57.206   6.738  15.888 1.00 . A A . 256 MET HB3  1 1 
        8 11661 1 1  37 MET HE1  H 53.522   5.311  16.286 1.00 . A A . 256 MET HE1  1 1 
        8 11662 1 1  37 MET HE2  H 54.600   5.882  15.008 1.00 . A A . 256 MET HE2  1 1 
        8 11663 1 1  37 MET HE3  H 53.084   6.724  15.323 1.00 . A A . 256 MET HE3  1 1 
        8 11664 1 1  37 MET HG2  H 55.614   5.269  17.933 1.00 . A A . 256 MET HG2  1 1 
        8 11665 1 1  37 MET HG3  H 56.465   6.704  18.486 1.00 . A A . 256 MET HG3  1 1 
        8 11666 1 1  37 MET N    N 57.171   3.454  16.794 1.00 . A A . 256 MET N    1 1 
        8 11667 1 1  37 MET O    O 57.926   4.704  13.561 1.00 . A A . 256 MET O    1 1 
        8 11668 1 1  37 MET SD   S 54.733   7.256  16.949 1.00 . A A . 256 MET SD   1 1 
        8 11669 1 1  38 GLU C    C 60.626   2.987  13.411 1.00 . A A . 257 GLU C    1 1 
        8 11670 1 1  38 GLU CA   C 60.628   4.238  14.302 1.00 . A A . 257 GLU CA   1 1 
        8 11671 1 1  38 GLU CB   C 61.914   4.302  15.158 1.00 . A A . 257 GLU CB   1 1 
        8 11672 1 1  38 GLU CD   C 63.151   5.485  17.084 1.00 . A A . 257 GLU CD   1 1 
        8 11673 1 1  38 GLU CG   C 62.004   5.555  16.062 1.00 . A A . 257 GLU CG   1 1 
        8 11674 1 1  38 GLU H    H 59.575   4.081  16.147 1.00 . A A . 257 GLU H    1 1 
        8 11675 1 1  38 GLU HA   H 60.588   5.124  13.669 1.00 . A A . 257 GLU HA   1 1 
        8 11676 1 1  38 GLU HB2  H 61.951   3.418  15.791 1.00 . A A . 257 GLU HB2  1 1 
        8 11677 1 1  38 GLU HB3  H 62.778   4.292  14.499 1.00 . A A . 257 GLU HB3  1 1 
        8 11678 1 1  38 GLU HG2  H 62.142   6.433  15.435 1.00 . A A . 257 GLU HG2  1 1 
        8 11679 1 1  38 GLU HG3  H 61.068   5.666  16.602 1.00 . A A . 257 GLU HG3  1 1 
        8 11680 1 1  38 GLU N    N 59.444   4.260  15.188 1.00 . A A . 257 GLU N    1 1 
        8 11681 1 1  38 GLU O    O 60.967   3.066  12.231 1.00 . A A . 257 GLU O    1 1 
        8 11682 1 1  38 GLU OE1  O 62.988   4.815  18.128 1.00 . A A . 257 GLU OE1  1 1 
        8 11683 1 1  38 GLU OE2  O 64.220   6.080  16.848 1.00 . A A . 257 GLU OE2  1 1 
        8 11684 1 1  39 ARG C    C 59.033   0.632  12.196 1.00 . A A . 258 ARG C    1 1 
        8 11685 1 1  39 ARG CA   C 60.109   0.547  13.284 1.00 . A A . 258 ARG CA   1 1 
        8 11686 1 1  39 ARG CB   C 59.777  -0.596  14.285 1.00 . A A . 258 ARG CB   1 1 
        8 11687 1 1  39 ARG CD   C 62.193  -1.357  14.681 1.00 . A A . 258 ARG CD   1 1 
        8 11688 1 1  39 ARG CG   C 60.875  -0.889  15.325 1.00 . A A . 258 ARG CG   1 1 
        8 11689 1 1  39 ARG CZ   C 64.480  -2.044  15.453 1.00 . A A . 258 ARG CZ   1 1 
        8 11690 1 1  39 ARG H    H 59.932   1.880  14.935 1.00 . A A . 258 ARG H    1 1 
        8 11691 1 1  39 ARG HA   H 61.070   0.348  12.818 1.00 . A A . 258 ARG HA   1 1 
        8 11692 1 1  39 ARG HB2  H 58.871  -0.340  14.820 1.00 . A A . 258 ARG HB2  1 1 
        8 11693 1 1  39 ARG HB3  H 59.597  -1.510  13.726 1.00 . A A . 258 ARG HB3  1 1 
        8 11694 1 1  39 ARG HD2  H 61.988  -2.203  14.034 1.00 . A A . 258 ARG HD2  1 1 
        8 11695 1 1  39 ARG HD3  H 62.602  -0.546  14.087 1.00 . A A . 258 ARG HD3  1 1 
        8 11696 1 1  39 ARG HE   H 62.857  -1.851  16.611 1.00 . A A . 258 ARG HE   1 1 
        8 11697 1 1  39 ARG HG2  H 61.066   0.009  15.900 1.00 . A A . 258 ARG HG2  1 1 
        8 11698 1 1  39 ARG HG3  H 60.520  -1.666  15.995 1.00 . A A . 258 ARG HG3  1 1 
        8 11699 1 1  39 ARG HH11 H 64.434  -1.606  13.473 1.00 . A A . 258 ARG HH11 1 1 
        8 11700 1 1  39 ARG HH12 H 65.973  -2.119  14.079 1.00 . A A . 258 ARG HH12 1 1 
        8 11701 1 1  39 ARG HH21 H 64.887  -2.545  17.370 1.00 . A A . 258 ARG HH21 1 1 
        8 11702 1 1  39 ARG HH22 H 66.221  -2.672  16.270 1.00 . A A . 258 ARG HH22 1 1 
        8 11703 1 1  39 ARG N    N 60.206   1.843  13.996 1.00 . A A . 258 ARG N    1 1 
        8 11704 1 1  39 ARG NE   N 63.185  -1.761  15.692 1.00 . A A . 258 ARG NE   1 1 
        8 11705 1 1  39 ARG NH1  N 65.003  -1.913  14.237 1.00 . A A . 258 ARG NH1  1 1 
        8 11706 1 1  39 ARG NH2  N 65.257  -2.448  16.444 1.00 . A A . 258 ARG NH2  1 1 
        8 11707 1 1  39 ARG O    O 59.219   0.157  11.071 1.00 . A A . 258 ARG O    1 1 
        8 11708 1 1  40 LEU C    C 57.321   2.461  10.510 1.00 . A A . 259 LEU C    1 1 
        8 11709 1 1  40 LEU CA   C 56.806   1.627  11.687 1.00 . A A . 259 LEU CA   1 1 
        8 11710 1 1  40 LEU CB   C 55.701   2.373  12.522 1.00 . A A . 259 LEU CB   1 1 
        8 11711 1 1  40 LEU CD1  C 54.044   2.981  10.621 1.00 . A A . 259 LEU CD1  1 1 
        8 11712 1 1  40 LEU CD2  C 53.879   4.133  12.871 1.00 . A A . 259 LEU CD2  1 1 
        8 11713 1 1  40 LEU CG   C 54.832   3.483  11.843 1.00 . A A . 259 LEU CG   1 1 
        8 11714 1 1  40 LEU H    H 57.834   1.519  13.517 1.00 . A A . 259 LEU H    1 1 
        8 11715 1 1  40 LEU HA   H 56.382   0.703  11.294 1.00 . A A . 259 LEU HA   1 1 
        8 11716 1 1  40 LEU HB2  H 55.021   1.620  12.900 1.00 . A A . 259 LEU HB2  1 1 
        8 11717 1 1  40 LEU HB3  H 56.190   2.825  13.386 1.00 . A A . 259 LEU HB3  1 1 
        8 11718 1 1  40 LEU HD11 H 53.329   2.227  10.923 1.00 . A A . 259 LEU HD11 1 1 
        8 11719 1 1  40 LEU HD12 H 54.727   2.558   9.901 1.00 . A A . 259 LEU HD12 1 1 
        8 11720 1 1  40 LEU HD13 H 53.521   3.809  10.166 1.00 . A A . 259 LEU HD13 1 1 
        8 11721 1 1  40 LEU HD21 H 54.456   4.546  13.686 1.00 . A A . 259 LEU HD21 1 1 
        8 11722 1 1  40 LEU HD22 H 53.187   3.395  13.262 1.00 . A A . 259 LEU HD22 1 1 
        8 11723 1 1  40 LEU HD23 H 53.318   4.931  12.398 1.00 . A A . 259 LEU HD23 1 1 
        8 11724 1 1  40 LEU HG   H 55.502   4.260  11.494 1.00 . A A . 259 LEU HG   1 1 
        8 11725 1 1  40 LEU N    N 57.914   1.267  12.578 1.00 . A A . 259 LEU N    1 1 
        8 11726 1 1  40 LEU O    O 57.062   2.111   9.369 1.00 . A A . 259 LEU O    1 1 
        8 11727 1 1  41 ARG C    C 59.564   3.793   8.812 1.00 . A A . 260 ARG C    1 1 
        8 11728 1 1  41 ARG CA   C 58.569   4.469   9.775 1.00 . A A . 260 ARG CA   1 1 
        8 11729 1 1  41 ARG CB   C 59.231   5.699  10.438 1.00 . A A . 260 ARG CB   1 1 
        8 11730 1 1  41 ARG CD   C 60.508   7.890  10.071 1.00 . A A . 260 ARG CD   1 1 
        8 11731 1 1  41 ARG CG   C 59.591   6.835   9.449 1.00 . A A . 260 ARG CG   1 1 
        8 11732 1 1  41 ARG CZ   C 61.730   9.938   9.355 1.00 . A A . 260 ARG CZ   1 1 
        8 11733 1 1  41 ARG H    H 58.297   3.709  11.744 1.00 . A A . 260 ARG H    1 1 
        8 11734 1 1  41 ARG HA   H 57.707   4.804   9.203 1.00 . A A . 260 ARG HA   1 1 
        8 11735 1 1  41 ARG HB2  H 58.550   6.097  11.182 1.00 . A A . 260 ARG HB2  1 1 
        8 11736 1 1  41 ARG HB3  H 60.140   5.378  10.941 1.00 . A A . 260 ARG HB3  1 1 
        8 11737 1 1  41 ARG HD2  H 59.980   8.387  10.877 1.00 . A A . 260 ARG HD2  1 1 
        8 11738 1 1  41 ARG HD3  H 61.390   7.396  10.472 1.00 . A A . 260 ARG HD3  1 1 
        8 11739 1 1  41 ARG HE   H 60.611   8.774   8.167 1.00 . A A . 260 ARG HE   1 1 
        8 11740 1 1  41 ARG HG2  H 60.082   6.411   8.583 1.00 . A A . 260 ARG HG2  1 1 
        8 11741 1 1  41 ARG HG3  H 58.674   7.321   9.122 1.00 . A A . 260 ARG HG3  1 1 
        8 11742 1 1  41 ARG HH11 H 61.946   9.548  11.340 1.00 . A A . 260 ARG HH11 1 1 
        8 11743 1 1  41 ARG HH12 H 62.776  10.957  10.762 1.00 . A A . 260 ARG HH12 1 1 
        8 11744 1 1  41 ARG HH21 H 61.723  10.599   7.445 1.00 . A A . 260 ARG HH21 1 1 
        8 11745 1 1  41 ARG HH22 H 62.662  11.541   8.552 1.00 . A A . 260 ARG HH22 1 1 
        8 11746 1 1  41 ARG N    N 58.076   3.531  10.804 1.00 . A A . 260 ARG N    1 1 
        8 11747 1 1  41 ARG NE   N 60.932   8.895   9.090 1.00 . A A . 260 ARG NE   1 1 
        8 11748 1 1  41 ARG NH1  N 62.188  10.164  10.584 1.00 . A A . 260 ARG NH1  1 1 
        8 11749 1 1  41 ARG NH2  N 62.063  10.758   8.376 1.00 . A A . 260 ARG NH2  1 1 
        8 11750 1 1  41 ARG O    O 59.623   4.140   7.630 1.00 . A A . 260 ARG O    1 1 
        8 11751 1 1  42 THR C    C 60.632   1.105   7.581 1.00 . A A . 261 THR C    1 1 
        8 11752 1 1  42 THR CA   C 61.331   2.093   8.541 1.00 . A A . 261 THR CA   1 1 
        8 11753 1 1  42 THR CB   C 62.338   1.338   9.474 1.00 . A A . 261 THR CB   1 1 
        8 11754 1 1  42 THR CG2  C 63.485   0.674   8.690 1.00 . A A . 261 THR CG2  1 1 
        8 11755 1 1  42 THR H    H 60.238   2.608  10.286 1.00 . A A . 261 THR H    1 1 
        8 11756 1 1  42 THR HA   H 61.892   2.821   7.954 1.00 . A A . 261 THR HA   1 1 
        8 11757 1 1  42 THR HB   H 61.801   0.572  10.036 1.00 . A A . 261 THR HB   1 1 
        8 11758 1 1  42 THR HG1  H 62.312   3.023  10.508 1.00 . A A . 261 THR HG1  1 1 
        8 11759 1 1  42 THR HG21 H 63.082  -0.041   7.985 1.00 . A A . 261 THR HG21 1 1 
        8 11760 1 1  42 THR HG22 H 64.149   0.162   9.377 1.00 . A A . 261 THR HG22 1 1 
        8 11761 1 1  42 THR HG23 H 64.044   1.425   8.149 1.00 . A A . 261 THR HG23 1 1 
        8 11762 1 1  42 THR N    N 60.337   2.829   9.334 1.00 . A A . 261 THR N    1 1 
        8 11763 1 1  42 THR O    O 61.043   0.957   6.433 1.00 . A A . 261 THR O    1 1 
        8 11764 1 1  42 THR OG1  O 62.901   2.265  10.407 1.00 . A A . 261 THR OG1  1 1 
        8 11765 1 1  43 SER C    C 57.855   0.198   6.262 1.00 . A A . 262 SER C    1 1 
        8 11766 1 1  43 SER CA   C 58.745  -0.506   7.309 1.00 . A A . 262 SER CA   1 1 
        8 11767 1 1  43 SER CB   C 57.864  -1.315   8.289 1.00 . A A . 262 SER CB   1 1 
        8 11768 1 1  43 SER H    H 59.288   0.660   9.001 1.00 . A A . 262 SER H    1 1 
        8 11769 1 1  43 SER HA   H 59.420  -1.188   6.800 1.00 . A A . 262 SER HA   1 1 
        8 11770 1 1  43 SER HB2  H 57.177  -0.650   8.800 1.00 . A A . 262 SER HB2  1 1 
        8 11771 1 1  43 SER HB3  H 57.300  -2.060   7.744 1.00 . A A . 262 SER HB3  1 1 
        8 11772 1 1  43 SER HG   H 58.458  -1.617  10.141 1.00 . A A . 262 SER HG   1 1 
        8 11773 1 1  43 SER N    N 59.554   0.467   8.074 1.00 . A A . 262 SER N    1 1 
        8 11774 1 1  43 SER O    O 57.650  -0.304   5.145 1.00 . A A . 262 SER O    1 1 
        8 11775 1 1  43 SER OG   O 58.654  -1.975   9.263 1.00 . A A . 262 SER OG   1 1 
        8 11776 1 1  44 LEU C    C 57.170   2.863   4.726 1.00 . A A . 263 LEU C    1 1 
        8 11777 1 1  44 LEU CA   C 56.400   2.173   5.859 1.00 . A A . 263 LEU CA   1 1 
        8 11778 1 1  44 LEU CB   C 55.699   3.216   6.799 1.00 . A A . 263 LEU CB   1 1 
        8 11779 1 1  44 LEU CD1  C 54.358   4.650   5.120 1.00 . A A . 263 LEU CD1  1 1 
        8 11780 1 1  44 LEU CD2  C 53.305   2.587   6.188 1.00 . A A . 263 LEU CD2  1 1 
        8 11781 1 1  44 LEU CG   C 54.300   3.751   6.368 1.00 . A A . 263 LEU CG   1 1 
        8 11782 1 1  44 LEU H    H 57.631   1.726   7.518 1.00 . A A . 263 LEU H    1 1 
        8 11783 1 1  44 LEU HA   H 55.656   1.502   5.440 1.00 . A A . 263 LEU HA   1 1 
        8 11784 1 1  44 LEU HB2  H 55.585   2.757   7.778 1.00 . A A . 263 LEU HB2  1 1 
        8 11785 1 1  44 LEU HB3  H 56.359   4.072   6.922 1.00 . A A . 263 LEU HB3  1 1 
        8 11786 1 1  44 LEU HD11 H 55.020   5.487   5.304 1.00 . A A . 263 LEU HD11 1 1 
        8 11787 1 1  44 LEU HD12 H 53.369   5.030   4.899 1.00 . A A . 263 LEU HD12 1 1 
        8 11788 1 1  44 LEU HD13 H 54.721   4.085   4.269 1.00 . A A . 263 LEU HD13 1 1 
        8 11789 1 1  44 LEU HD21 H 53.632   1.938   5.385 1.00 . A A . 263 LEU HD21 1 1 
        8 11790 1 1  44 LEU HD22 H 52.324   2.977   5.959 1.00 . A A . 263 LEU HD22 1 1 
        8 11791 1 1  44 LEU HD23 H 53.251   2.015   7.108 1.00 . A A . 263 LEU HD23 1 1 
        8 11792 1 1  44 LEU HG   H 53.913   4.369   7.171 1.00 . A A . 263 LEU HG   1 1 
        8 11793 1 1  44 LEU N    N 57.346   1.372   6.653 1.00 . A A . 263 LEU N    1 1 
        8 11794 1 1  44 LEU O    O 56.777   2.807   3.551 1.00 . A A . 263 LEU O    1 1 
        8 11795 1 1  45 GLY C    C 59.853   3.219   3.253 1.00 . A A . 264 GLY C    1 1 
        8 11796 1 1  45 GLY CA   C 59.185   4.186   4.213 1.00 . A A . 264 GLY CA   1 1 
        8 11797 1 1  45 GLY H    H 58.474   3.538   6.082 1.00 . A A . 264 GLY H    1 1 
        8 11798 1 1  45 GLY HA2  H 58.635   4.929   3.649 1.00 . A A . 264 GLY HA2  1 1 
        8 11799 1 1  45 GLY HA3  H 59.948   4.686   4.791 1.00 . A A . 264 GLY HA3  1 1 
        8 11800 1 1  45 GLY N    N 58.276   3.514   5.128 1.00 . A A . 264 GLY N    1 1 
        8 11801 1 1  45 GLY O    O 60.194   3.607   2.145 1.00 . A A . 264 GLY O    1 1 
        8 11802 1 1  46 ARG C    C 59.603   0.573   1.653 1.00 . A A . 265 ARG C    1 1 
        8 11803 1 1  46 ARG CA   C 60.553   0.866   2.831 1.00 . A A . 265 ARG CA   1 1 
        8 11804 1 1  46 ARG CB   C 60.778  -0.425   3.667 1.00 . A A . 265 ARG CB   1 1 
        8 11805 1 1  46 ARG CD   C 61.497  -2.888   3.711 1.00 . A A . 265 ARG CD   1 1 
        8 11806 1 1  46 ARG CG   C 61.240  -1.649   2.850 1.00 . A A . 265 ARG CG   1 1 
        8 11807 1 1  46 ARG CZ   C 63.446  -3.755   5.015 1.00 . A A . 265 ARG CZ   1 1 
        8 11808 1 1  46 ARG H    H 59.785   1.734   4.614 1.00 . A A . 265 ARG H    1 1 
        8 11809 1 1  46 ARG HA   H 61.513   1.199   2.435 1.00 . A A . 265 ARG HA   1 1 
        8 11810 1 1  46 ARG HB2  H 61.524  -0.217   4.425 1.00 . A A . 265 ARG HB2  1 1 
        8 11811 1 1  46 ARG HB3  H 59.846  -0.682   4.169 1.00 . A A . 265 ARG HB3  1 1 
        8 11812 1 1  46 ARG HD2  H 60.638  -3.062   4.352 1.00 . A A . 265 ARG HD2  1 1 
        8 11813 1 1  46 ARG HD3  H 61.627  -3.744   3.055 1.00 . A A . 265 ARG HD3  1 1 
        8 11814 1 1  46 ARG HE   H 62.977  -1.826   4.764 1.00 . A A . 265 ARG HE   1 1 
        8 11815 1 1  46 ARG HG2  H 60.476  -1.890   2.120 1.00 . A A . 265 ARG HG2  1 1 
        8 11816 1 1  46 ARG HG3  H 62.157  -1.392   2.327 1.00 . A A . 265 ARG HG3  1 1 
        8 11817 1 1  46 ARG HH11 H 62.285  -5.233   4.253 1.00 . A A . 265 ARG HH11 1 1 
        8 11818 1 1  46 ARG HH12 H 63.676  -5.767   5.137 1.00 . A A . 265 ARG HH12 1 1 
        8 11819 1 1  46 ARG HH21 H 64.797  -2.546   5.906 1.00 . A A . 265 ARG HH21 1 1 
        8 11820 1 1  46 ARG HH22 H 65.100  -4.246   6.067 1.00 . A A . 265 ARG HH22 1 1 
        8 11821 1 1  46 ARG N    N 60.022   1.948   3.686 1.00 . A A . 265 ARG N    1 1 
        8 11822 1 1  46 ARG NE   N 62.698  -2.741   4.553 1.00 . A A . 265 ARG NE   1 1 
        8 11823 1 1  46 ARG NH1  N 63.107  -5.018   4.785 1.00 . A A . 265 ARG NH1  1 1 
        8 11824 1 1  46 ARG NH2  N 64.529  -3.495   5.721 1.00 . A A . 265 ARG NH2  1 1 
        8 11825 1 1  46 ARG O    O 60.059   0.325   0.543 1.00 . A A . 265 ARG O    1 1 
        8 11826 1 1  47 TYR C    C 57.267   1.343  -0.258 1.00 . A A . 266 TYR C    1 1 
        8 11827 1 1  47 TYR CA   C 57.251   0.319   0.898 1.00 . A A . 266 TYR CA   1 1 
        8 11828 1 1  47 TYR CB   C 55.841   0.251   1.558 1.00 . A A . 266 TYR CB   1 1 
        8 11829 1 1  47 TYR CD1  C 54.637  -1.519   0.174 1.00 . A A . 266 TYR CD1  1 1 
        8 11830 1 1  47 TYR CD2  C 53.807   0.722   0.052 1.00 . A A . 266 TYR CD2  1 1 
        8 11831 1 1  47 TYR CE1  C 53.682  -1.928  -0.724 1.00 . A A . 266 TYR CE1  1 1 
        8 11832 1 1  47 TYR CE2  C 52.844   0.311  -0.844 1.00 . A A . 266 TYR CE2  1 1 
        8 11833 1 1  47 TYR CG   C 54.727  -0.190   0.585 1.00 . A A . 266 TYR CG   1 1 
        8 11834 1 1  47 TYR CZ   C 52.788  -1.014  -1.232 1.00 . A A . 266 TYR CZ   1 1 
        8 11835 1 1  47 TYR H    H 57.995   0.870   2.823 1.00 . A A . 266 TYR H    1 1 
        8 11836 1 1  47 TYR HA   H 57.489  -0.658   0.486 1.00 . A A . 266 TYR HA   1 1 
        8 11837 1 1  47 TYR HB2  H 55.872  -0.460   2.382 1.00 . A A . 266 TYR HB2  1 1 
        8 11838 1 1  47 TYR HB3  H 55.590   1.227   1.959 1.00 . A A . 266 TYR HB3  1 1 
        8 11839 1 1  47 TYR HD1  H 55.341  -2.243   0.572 1.00 . A A . 266 TYR HD1  1 1 
        8 11840 1 1  47 TYR HD2  H 53.855   1.764   0.358 1.00 . A A . 266 TYR HD2  1 1 
        8 11841 1 1  47 TYR HE1  H 53.635  -2.967  -1.027 1.00 . A A . 266 TYR HE1  1 1 
        8 11842 1 1  47 TYR HE2  H 52.139   1.026  -1.243 1.00 . A A . 266 TYR HE2  1 1 
        8 11843 1 1  47 TYR HH   H 51.865  -0.869  -2.918 1.00 . A A . 266 TYR HH   1 1 
        8 11844 1 1  47 TYR N    N 58.283   0.624   1.916 1.00 . A A . 266 TYR N    1 1 
        8 11845 1 1  47 TYR O    O 56.896   1.021  -1.395 1.00 . A A . 266 TYR O    1 1 
        8 11846 1 1  47 TYR OH   O 51.835  -1.426  -2.136 1.00 . A A . 266 TYR OH   1 1 
        8 11847 1 1  48 ILE C    C 59.061   3.922  -1.555 1.00 . A A . 267 ILE C    1 1 
        8 11848 1 1  48 ILE CA   C 57.671   3.703  -0.904 1.00 . A A . 267 ILE CA   1 1 
        8 11849 1 1  48 ILE CB   C 57.183   5.007  -0.162 1.00 . A A . 267 ILE CB   1 1 
        8 11850 1 1  48 ILE CD1  C 55.255   5.900   1.365 1.00 . A A . 267 ILE CD1  1 1 
        8 11851 1 1  48 ILE CG1  C 55.813   4.735   0.561 1.00 . A A . 267 ILE CG1  1 1 
        8 11852 1 1  48 ILE CG2  C 57.074   6.218  -1.129 1.00 . A A . 267 ILE CG2  1 1 
        8 11853 1 1  48 ILE H    H 58.045   2.733   0.951 1.00 . A A . 267 ILE H    1 1 
        8 11854 1 1  48 ILE HA   H 56.951   3.473  -1.692 1.00 . A A . 267 ILE HA   1 1 
        8 11855 1 1  48 ILE HB   H 57.928   5.251   0.593 1.00 . A A . 267 ILE HB   1 1 
        8 11856 1 1  48 ILE HD11 H 54.326   5.600   1.827 1.00 . A A . 267 ILE HD11 1 1 
        8 11857 1 1  48 ILE HD12 H 55.071   6.740   0.710 1.00 . A A . 267 ILE HD12 1 1 
        8 11858 1 1  48 ILE HD13 H 55.961   6.186   2.131 1.00 . A A . 267 ILE HD13 1 1 
        8 11859 1 1  48 ILE HG12 H 55.061   4.465  -0.172 1.00 . A A . 267 ILE HG12 1 1 
        8 11860 1 1  48 ILE HG13 H 55.936   3.903   1.246 1.00 . A A . 267 ILE HG13 1 1 
        8 11861 1 1  48 ILE HG21 H 56.764   7.100  -0.578 1.00 . A A . 267 ILE HG21 1 1 
        8 11862 1 1  48 ILE HG22 H 56.345   6.012  -1.905 1.00 . A A . 267 ILE HG22 1 1 
        8 11863 1 1  48 ILE HG23 H 58.035   6.407  -1.587 1.00 . A A . 267 ILE HG23 1 1 
        8 11864 1 1  48 ILE N    N 57.698   2.574   0.046 1.00 . A A . 267 ILE N    1 1 
        8 11865 1 1  48 ILE O    O 59.161   4.126  -2.770 1.00 . A A . 267 ILE O    1 1 
        8 11866 1 1  49 MET C    C 62.125   2.902  -1.872 1.00 . A A . 268 MET C    1 1 
        8 11867 1 1  49 MET CA   C 61.521   4.130  -1.151 1.00 . A A . 268 MET CA   1 1 
        8 11868 1 1  49 MET CB   C 62.378   4.505   0.094 1.00 . A A . 268 MET CB   1 1 
        8 11869 1 1  49 MET CE   C 65.488   7.048  -1.132 1.00 . A A . 268 MET CE   1 1 
        8 11870 1 1  49 MET CG   C 63.793   5.031  -0.201 1.00 . A A . 268 MET CG   1 1 
        8 11871 1 1  49 MET H    H 59.962   3.616   0.201 1.00 . A A . 268 MET H    1 1 
        8 11872 1 1  49 MET HA   H 61.510   4.973  -1.838 1.00 . A A . 268 MET HA   1 1 
        8 11873 1 1  49 MET HB2  H 61.855   5.275   0.648 1.00 . A A . 268 MET HB2  1 1 
        8 11874 1 1  49 MET HB3  H 62.465   3.630   0.733 1.00 . A A . 268 MET HB3  1 1 
        8 11875 1 1  49 MET HE1  H 65.810   7.201  -0.111 1.00 . A A . 268 MET HE1  1 1 
        8 11876 1 1  49 MET HE2  H 65.612   7.964  -1.688 1.00 . A A . 268 MET HE2  1 1 
        8 11877 1 1  49 MET HE3  H 66.084   6.269  -1.584 1.00 . A A . 268 MET HE3  1 1 
        8 11878 1 1  49 MET HG2  H 64.307   5.211   0.737 1.00 . A A . 268 MET HG2  1 1 
        8 11879 1 1  49 MET HG3  H 64.339   4.284  -0.767 1.00 . A A . 268 MET HG3  1 1 
        8 11880 1 1  49 MET N    N 60.122   3.861  -0.728 1.00 . A A . 268 MET N    1 1 
        8 11881 1 1  49 MET O    O 62.986   3.038  -2.749 1.00 . A A . 268 MET O    1 1 
        8 11882 1 1  49 MET SD   S 63.761   6.569  -1.151 1.00 . A A . 268 MET SD   1 1 
        8 11883 1 1  50 SER C    C 60.804  -0.297  -2.650 1.00 . A A . 269 SER C    1 1 
        8 11884 1 1  50 SER CA   C 62.052   0.414  -2.090 1.00 . A A . 269 SER CA   1 1 
        8 11885 1 1  50 SER CB   C 62.759  -0.465  -1.019 1.00 . A A . 269 SER CB   1 1 
        8 11886 1 1  50 SER H    H 60.974   1.690  -0.781 1.00 . A A . 269 SER H    1 1 
        8 11887 1 1  50 SER HA   H 62.741   0.603  -2.912 1.00 . A A . 269 SER HA   1 1 
        8 11888 1 1  50 SER HB2  H 63.612   0.072  -0.620 1.00 . A A . 269 SER HB2  1 1 
        8 11889 1 1  50 SER HB3  H 62.071  -0.679  -0.213 1.00 . A A . 269 SER HB3  1 1 
        8 11890 1 1  50 SER HG   H 63.615  -2.227  -0.841 1.00 . A A . 269 SER HG   1 1 
        8 11891 1 1  50 SER N    N 61.647   1.708  -1.491 1.00 . A A . 269 SER N    1 1 
        8 11892 1 1  50 SER O    O 59.672   0.130  -2.390 1.00 . A A . 269 SER O    1 1 
        8 11893 1 1  50 SER OG   O 63.223  -1.698  -1.551 1.00 . A A . 269 SER OG   1 1 
        8 11894 1 1  51 LEU C    C 59.536  -3.335  -2.999 1.00 . A A . 270 LEU C    1 1 
        8 11895 1 1  51 LEU CA   C 59.918  -2.200  -3.989 1.00 . A A . 270 LEU CA   1 1 
        8 11896 1 1  51 LEU CB   C 60.350  -2.747  -5.407 1.00 . A A . 270 LEU CB   1 1 
        8 11897 1 1  51 LEU CD1  C 58.104  -3.636  -6.347 1.00 . A A . 270 LEU CD1  1 1 
        8 11898 1 1  51 LEU CD2  C 58.786  -1.206  -6.741 1.00 . A A . 270 LEU CD2  1 1 
        8 11899 1 1  51 LEU CG   C 59.286  -2.662  -6.565 1.00 . A A . 270 LEU CG   1 1 
        8 11900 1 1  51 LEU H    H 61.947  -1.671  -3.571 1.00 . A A . 270 LEU H    1 1 
        8 11901 1 1  51 LEU HA   H 59.049  -1.560  -4.108 1.00 . A A . 270 LEU HA   1 1 
        8 11902 1 1  51 LEU HB2  H 61.225  -2.191  -5.731 1.00 . A A . 270 LEU HB2  1 1 
        8 11903 1 1  51 LEU HB3  H 60.650  -3.783  -5.304 1.00 . A A . 270 LEU HB3  1 1 
        8 11904 1 1  51 LEU HD11 H 58.478  -4.653  -6.288 1.00 . A A . 270 LEU HD11 1 1 
        8 11905 1 1  51 LEU HD12 H 57.412  -3.566  -7.175 1.00 . A A . 270 LEU HD12 1 1 
        8 11906 1 1  51 LEU HD13 H 57.590  -3.391  -5.428 1.00 . A A . 270 LEU HD13 1 1 
        8 11907 1 1  51 LEU HD21 H 58.097  -1.153  -7.574 1.00 . A A . 270 LEU HD21 1 1 
        8 11908 1 1  51 LEU HD22 H 59.625  -0.551  -6.936 1.00 . A A . 270 LEU HD22 1 1 
        8 11909 1 1  51 LEU HD23 H 58.280  -0.878  -5.840 1.00 . A A . 270 LEU HD23 1 1 
        8 11910 1 1  51 LEU HG   H 59.763  -2.951  -7.499 1.00 . A A . 270 LEU HG   1 1 
        8 11911 1 1  51 LEU N    N 61.018  -1.386  -3.410 1.00 . A A . 270 LEU N    1 1 
        8 11912 1 1  51 LEU O    O 58.670  -4.171  -3.285 1.00 . A A . 270 LEU O    1 1 
        8 11913 1 1  52 GLU C    C 58.643  -3.870   0.027 1.00 . A A . 271 GLU C    1 1 
        8 11914 1 1  52 GLU CA   C 59.909  -4.301  -0.746 1.00 . A A . 271 GLU CA   1 1 
        8 11915 1 1  52 GLU CB   C 61.107  -4.376   0.219 1.00 . A A . 271 GLU CB   1 1 
        8 11916 1 1  52 GLU CD   C 63.583  -4.818   0.576 1.00 . A A . 271 GLU CD   1 1 
        8 11917 1 1  52 GLU CG   C 62.426  -4.824  -0.427 1.00 . A A . 271 GLU CG   1 1 
        8 11918 1 1  52 GLU H    H 60.912  -2.697  -1.685 1.00 . A A . 271 GLU H    1 1 
        8 11919 1 1  52 GLU HA   H 59.747  -5.280  -1.187 1.00 . A A . 271 GLU HA   1 1 
        8 11920 1 1  52 GLU HB2  H 61.261  -3.392   0.647 1.00 . A A . 271 GLU HB2  1 1 
        8 11921 1 1  52 GLU HB3  H 60.868  -5.069   1.021 1.00 . A A . 271 GLU HB3  1 1 
        8 11922 1 1  52 GLU HG2  H 62.300  -5.827  -0.826 1.00 . A A . 271 GLU HG2  1 1 
        8 11923 1 1  52 GLU HG3  H 62.660  -4.146  -1.242 1.00 . A A . 271 GLU HG3  1 1 
        8 11924 1 1  52 GLU N    N 60.200  -3.353  -1.827 1.00 . A A . 271 GLU N    1 1 
        8 11925 1 1  52 GLU O    O 58.458  -2.674   0.273 1.00 . A A . 271 GLU O    1 1 
        8 11926 1 1  52 GLU OE1  O 64.244  -3.767   0.727 1.00 . A A . 271 GLU OE1  1 1 
        8 11927 1 1  52 GLU OE2  O 63.807  -5.848   1.247 1.00 . A A . 271 GLU OE2  1 1 
        8 11928 1 1  53 PRO C    C 56.958  -4.354   2.764 1.00 . A A . 272 PRO C    1 1 
        8 11929 1 1  53 PRO CA   C 56.576  -4.527   1.274 1.00 . A A . 272 PRO CA   1 1 
        8 11930 1 1  53 PRO CB   C 55.631  -5.757   1.050 1.00 . A A . 272 PRO CB   1 1 
        8 11931 1 1  53 PRO CD   C 57.775  -6.273   0.082 1.00 . A A . 272 PRO CD   1 1 
        8 11932 1 1  53 PRO CG   C 56.305  -6.613   0.006 1.00 . A A . 272 PRO CG   1 1 
        8 11933 1 1  53 PRO HA   H 56.080  -3.623   0.940 1.00 . A A . 272 PRO HA   1 1 
        8 11934 1 1  53 PRO HB2  H 55.497  -6.305   1.983 1.00 . A A . 272 PRO HB2  1 1 
        8 11935 1 1  53 PRO HB3  H 54.658  -5.412   0.712 1.00 . A A . 272 PRO HB3  1 1 
        8 11936 1 1  53 PRO HD2  H 58.267  -6.853   0.860 1.00 . A A . 272 PRO HD2  1 1 
        8 11937 1 1  53 PRO HD3  H 58.259  -6.438  -0.874 1.00 . A A . 272 PRO HD3  1 1 
        8 11938 1 1  53 PRO HG2  H 56.146  -7.668   0.221 1.00 . A A . 272 PRO HG2  1 1 
        8 11939 1 1  53 PRO HG3  H 55.913  -6.381  -0.982 1.00 . A A . 272 PRO HG3  1 1 
        8 11940 1 1  53 PRO N    N 57.750  -4.831   0.426 1.00 . A A . 272 PRO N    1 1 
        8 11941 1 1  53 PRO O    O 58.142  -4.407   3.137 1.00 . A A . 272 PRO O    1 1 
        8 11942 1 1  54 LEU C    C 55.613  -5.387   5.734 1.00 . A A . 273 LEU C    1 1 
        8 11943 1 1  54 LEU CA   C 56.075  -4.055   5.070 1.00 . A A . 273 LEU CA   1 1 
        8 11944 1 1  54 LEU CB   C 55.303  -2.794   5.606 1.00 . A A . 273 LEU CB   1 1 
        8 11945 1 1  54 LEU CD1  C 52.811  -3.549   5.470 1.00 . A A . 273 LEU CD1  1 1 
        8 11946 1 1  54 LEU CD2  C 53.408  -1.068   5.422 1.00 . A A . 273 LEU CD2  1 1 
        8 11947 1 1  54 LEU CG   C 53.862  -2.498   5.038 1.00 . A A . 273 LEU CG   1 1 
        8 11948 1 1  54 LEU H    H 55.044  -4.050   3.220 1.00 . A A . 273 LEU H    1 1 
        8 11949 1 1  54 LEU HA   H 57.133  -3.930   5.290 1.00 . A A . 273 LEU HA   1 1 
        8 11950 1 1  54 LEU HB2  H 55.224  -2.889   6.684 1.00 . A A . 273 LEU HB2  1 1 
        8 11951 1 1  54 LEU HB3  H 55.924  -1.928   5.400 1.00 . A A . 273 LEU HB3  1 1 
        8 11952 1 1  54 LEU HD11 H 52.740  -3.580   6.550 1.00 . A A . 273 LEU HD11 1 1 
        8 11953 1 1  54 LEU HD12 H 53.102  -4.521   5.103 1.00 . A A . 273 LEU HD12 1 1 
        8 11954 1 1  54 LEU HD13 H 51.844  -3.293   5.055 1.00 . A A . 273 LEU HD13 1 1 
        8 11955 1 1  54 LEU HD21 H 53.355  -0.968   6.501 1.00 . A A . 273 LEU HD21 1 1 
        8 11956 1 1  54 LEU HD22 H 52.434  -0.865   4.998 1.00 . A A . 273 LEU HD22 1 1 
        8 11957 1 1  54 LEU HD23 H 54.115  -0.343   5.033 1.00 . A A . 273 LEU HD23 1 1 
        8 11958 1 1  54 LEU HG   H 53.910  -2.533   3.956 1.00 . A A . 273 LEU HG   1 1 
        8 11959 1 1  54 LEU N    N 55.935  -4.141   3.601 1.00 . A A . 273 LEU N    1 1 
        8 11960 1 1  54 LEU O    O 54.888  -6.159   5.086 1.00 . A A . 273 LEU O    1 1 
        8 11961 1 1  55 PRO C    C 54.115  -7.020   7.988 1.00 . A A . 274 PRO C    1 1 
        8 11962 1 1  55 PRO CA   C 55.646  -6.936   7.733 1.00 . A A . 274 PRO CA   1 1 
        8 11963 1 1  55 PRO CB   C 56.438  -6.836   9.076 1.00 . A A . 274 PRO CB   1 1 
        8 11964 1 1  55 PRO CD   C 56.973  -4.877   7.839 1.00 . A A . 274 PRO CD   1 1 
        8 11965 1 1  55 PRO CG   C 56.714  -5.378   9.239 1.00 . A A . 274 PRO CG   1 1 
        8 11966 1 1  55 PRO HA   H 55.966  -7.816   7.187 1.00 . A A . 274 PRO HA   1 1 
        8 11967 1 1  55 PRO HB2  H 55.850  -7.231   9.901 1.00 . A A . 274 PRO HB2  1 1 
        8 11968 1 1  55 PRO HB3  H 57.362  -7.402   8.998 1.00 . A A . 274 PRO HB3  1 1 
        8 11969 1 1  55 PRO HD2  H 56.738  -3.827   7.758 1.00 . A A . 274 PRO HD2  1 1 
        8 11970 1 1  55 PRO HD3  H 58.006  -5.048   7.551 1.00 . A A . 274 PRO HD3  1 1 
        8 11971 1 1  55 PRO HG2  H 55.852  -4.876   9.674 1.00 . A A . 274 PRO HG2  1 1 
        8 11972 1 1  55 PRO HG3  H 57.590  -5.226   9.862 1.00 . A A . 274 PRO HG3  1 1 
        8 11973 1 1  55 PRO N    N 56.044  -5.693   7.010 1.00 . A A . 274 PRO N    1 1 
        8 11974 1 1  55 PRO O    O 53.429  -5.984   7.973 1.00 . A A . 274 PRO O    1 1 
        8 11975 1 1  56 PRO C    C 51.653  -7.641   9.777 1.00 . A A . 275 PRO C    1 1 
        8 11976 1 1  56 PRO CA   C 52.135  -8.478   8.572 1.00 . A A . 275 PRO CA   1 1 
        8 11977 1 1  56 PRO CB   C 52.030 -10.010   8.848 1.00 . A A . 275 PRO CB   1 1 
        8 11978 1 1  56 PRO CD   C 54.303  -9.561   8.218 1.00 . A A . 275 PRO CD   1 1 
        8 11979 1 1  56 PRO CG   C 53.442 -10.466   9.068 1.00 . A A . 275 PRO CG   1 1 
        8 11980 1 1  56 PRO HA   H 51.520  -8.226   7.714 1.00 . A A . 275 PRO HA   1 1 
        8 11981 1 1  56 PRO HB2  H 51.407 -10.201   9.718 1.00 . A A . 275 PRO HB2  1 1 
        8 11982 1 1  56 PRO HB3  H 51.589 -10.507   7.989 1.00 . A A . 275 PRO HB3  1 1 
        8 11983 1 1  56 PRO HD2  H 55.294  -9.459   8.646 1.00 . A A . 275 PRO HD2  1 1 
        8 11984 1 1  56 PRO HD3  H 54.375  -9.936   7.202 1.00 . A A . 275 PRO HD3  1 1 
        8 11985 1 1  56 PRO HG2  H 53.704 -10.365  10.119 1.00 . A A . 275 PRO HG2  1 1 
        8 11986 1 1  56 PRO HG3  H 53.554 -11.499   8.759 1.00 . A A . 275 PRO HG3  1 1 
        8 11987 1 1  56 PRO N    N 53.569  -8.265   8.251 1.00 . A A . 275 PRO N    1 1 
        8 11988 1 1  56 PRO O    O 50.473  -7.322   9.857 1.00 . A A . 275 PRO O    1 1 
        8 11989 1 1  57 ASP C    C 51.777  -5.058  11.431 1.00 . A A . 276 ASP C    1 1 
        8 11990 1 1  57 ASP CA   C 52.344  -6.428  11.860 1.00 . A A . 276 ASP CA   1 1 
        8 11991 1 1  57 ASP CB   C 53.681  -6.243  12.634 1.00 . A A . 276 ASP CB   1 1 
        8 11992 1 1  57 ASP CG   C 53.561  -5.368  13.893 1.00 . A A . 276 ASP CG   1 1 
        8 11993 1 1  57 ASP H    H 53.492  -7.654  10.563 1.00 . A A . 276 ASP H    1 1 
        8 11994 1 1  57 ASP HA   H 51.629  -6.931  12.500 1.00 . A A . 276 ASP HA   1 1 
        8 11995 1 1  57 ASP HB2  H 54.042  -7.218  12.938 1.00 . A A . 276 ASP HB2  1 1 
        8 11996 1 1  57 ASP HB3  H 54.417  -5.800  11.965 1.00 . A A . 276 ASP HB3  1 1 
        8 11997 1 1  57 ASP N    N 52.591  -7.297  10.684 1.00 . A A . 276 ASP N    1 1 
        8 11998 1 1  57 ASP O    O 50.685  -4.636  11.864 1.00 . A A . 276 ASP O    1 1 
        8 11999 1 1  57 ASP OD1  O 52.975  -5.835  14.889 1.00 . A A . 276 ASP OD1  1 1 
        8 12000 1 1  57 ASP OD2  O 54.059  -4.218  13.901 1.00 . A A . 276 ASP OD2  1 1 
        8 12001 1 1  58 LEU C    C 50.917  -3.151   9.115 1.00 . A A . 277 LEU C    1 1 
        8 12002 1 1  58 LEU CA   C 52.160  -3.069  10.008 1.00 . A A . 277 LEU CA   1 1 
        8 12003 1 1  58 LEU CB   C 53.356  -2.424   9.236 1.00 . A A . 277 LEU CB   1 1 
        8 12004 1 1  58 LEU CD1  C 53.604  -0.460  10.824 1.00 . A A . 277 LEU CD1  1 1 
        8 12005 1 1  58 LEU CD2  C 55.131  -2.472  11.107 1.00 . A A . 277 LEU CD2  1 1 
        8 12006 1 1  58 LEU CG   C 54.350  -1.594  10.105 1.00 . A A . 277 LEU CG   1 1 
        8 12007 1 1  58 LEU H    H 53.356  -4.806  10.221 1.00 . A A . 277 LEU H    1 1 
        8 12008 1 1  58 LEU HA   H 51.919  -2.439  10.863 1.00 . A A . 277 LEU HA   1 1 
        8 12009 1 1  58 LEU HB2  H 53.910  -3.214   8.739 1.00 . A A . 277 LEU HB2  1 1 
        8 12010 1 1  58 LEU HB3  H 52.962  -1.763   8.466 1.00 . A A . 277 LEU HB3  1 1 
        8 12011 1 1  58 LEU HD11 H 52.864  -0.870  11.501 1.00 . A A . 277 LEU HD11 1 1 
        8 12012 1 1  58 LEU HD12 H 53.111   0.170  10.095 1.00 . A A . 277 LEU HD12 1 1 
        8 12013 1 1  58 LEU HD13 H 54.307   0.141  11.386 1.00 . A A . 277 LEU HD13 1 1 
        8 12014 1 1  58 LEU HD21 H 55.797  -1.849  11.690 1.00 . A A . 277 LEU HD21 1 1 
        8 12015 1 1  58 LEU HD22 H 55.713  -3.206  10.568 1.00 . A A . 277 LEU HD22 1 1 
        8 12016 1 1  58 LEU HD23 H 54.441  -2.980  11.772 1.00 . A A . 277 LEU HD23 1 1 
        8 12017 1 1  58 LEU HG   H 55.078  -1.126   9.447 1.00 . A A . 277 LEU HG   1 1 
        8 12018 1 1  58 LEU N    N 52.526  -4.391  10.537 1.00 . A A . 277 LEU N    1 1 
        8 12019 1 1  58 LEU O    O 50.147  -2.188   9.044 1.00 . A A . 277 LEU O    1 1 
        8 12020 1 1  59 ARG C    C 48.283  -4.472   8.304 1.00 . A A . 278 ARG C    1 1 
        8 12021 1 1  59 ARG CA   C 49.615  -4.512   7.527 1.00 . A A . 278 ARG CA   1 1 
        8 12022 1 1  59 ARG CB   C 49.763  -5.858   6.747 1.00 . A A . 278 ARG CB   1 1 
        8 12023 1 1  59 ARG CD   C 48.847  -7.216   4.741 1.00 . A A . 278 ARG CD   1 1 
        8 12024 1 1  59 ARG CG   C 49.129  -5.829   5.340 1.00 . A A . 278 ARG CG   1 1 
        8 12025 1 1  59 ARG CZ   C 46.930  -8.807   4.709 1.00 . A A . 278 ARG CZ   1 1 
        8 12026 1 1  59 ARG H    H 51.367  -5.041   8.595 1.00 . A A . 278 ARG H    1 1 
        8 12027 1 1  59 ARG HA   H 49.636  -3.687   6.811 1.00 . A A . 278 ARG HA   1 1 
        8 12028 1 1  59 ARG HB2  H 50.822  -6.078   6.635 1.00 . A A . 278 ARG HB2  1 1 
        8 12029 1 1  59 ARG HB3  H 49.308  -6.661   7.320 1.00 . A A . 278 ARG HB3  1 1 
        8 12030 1 1  59 ARG HD2  H 48.806  -7.129   3.658 1.00 . A A . 278 ARG HD2  1 1 
        8 12031 1 1  59 ARG HD3  H 49.647  -7.897   5.012 1.00 . A A . 278 ARG HD3  1 1 
        8 12032 1 1  59 ARG HE   H 47.133  -7.261   5.948 1.00 . A A . 278 ARG HE   1 1 
        8 12033 1 1  59 ARG HG2  H 48.193  -5.286   5.396 1.00 . A A . 278 ARG HG2  1 1 
        8 12034 1 1  59 ARG HG3  H 49.800  -5.289   4.674 1.00 . A A . 278 ARG HG3  1 1 
        8 12035 1 1  59 ARG HH11 H 48.419  -9.352   3.431 1.00 . A A . 278 ARG HH11 1 1 
        8 12036 1 1  59 ARG HH12 H 47.008 -10.355   3.390 1.00 . A A . 278 ARG HH12 1 1 
        8 12037 1 1  59 ARG HH21 H 45.289  -8.550   5.859 1.00 . A A . 278 ARG HH21 1 1 
        8 12038 1 1  59 ARG HH22 H 45.226  -9.899   4.766 1.00 . A A . 278 ARG HH22 1 1 
        8 12039 1 1  59 ARG N    N 50.730  -4.309   8.454 1.00 . A A . 278 ARG N    1 1 
        8 12040 1 1  59 ARG NE   N 47.569  -7.755   5.224 1.00 . A A . 278 ARG NE   1 1 
        8 12041 1 1  59 ARG NH1  N 47.499  -9.564   3.767 1.00 . A A . 278 ARG NH1  1 1 
        8 12042 1 1  59 ARG NH2  N 45.719  -9.109   5.149 1.00 . A A . 278 ARG NH2  1 1 
        8 12043 1 1  59 ARG O    O 47.458  -3.591   8.063 1.00 . A A . 278 ARG O    1 1 
        8 12044 1 1  60 ARG C    C 46.639  -4.207  10.896 1.00 . A A . 279 ARG C    1 1 
        8 12045 1 1  60 ARG CA   C 46.918  -5.517  10.133 1.00 . A A . 279 ARG CA   1 1 
        8 12046 1 1  60 ARG CB   C 47.029  -6.702  11.152 1.00 . A A . 279 ARG CB   1 1 
        8 12047 1 1  60 ARG CD   C 48.165  -7.351  13.391 1.00 . A A . 279 ARG CD   1 1 
        8 12048 1 1  60 ARG CG   C 48.321  -6.699  12.011 1.00 . A A . 279 ARG CG   1 1 
        8 12049 1 1  60 ARG CZ   C 46.523  -6.702  15.169 1.00 . A A . 279 ARG CZ   1 1 
        8 12050 1 1  60 ARG H    H 48.861  -6.046   9.421 1.00 . A A . 279 ARG H    1 1 
        8 12051 1 1  60 ARG HA   H 46.077  -5.716   9.470 1.00 . A A . 279 ARG HA   1 1 
        8 12052 1 1  60 ARG HB2  H 46.170  -6.678  11.817 1.00 . A A . 279 ARG HB2  1 1 
        8 12053 1 1  60 ARG HB3  H 46.998  -7.638  10.603 1.00 . A A . 279 ARG HB3  1 1 
        8 12054 1 1  60 ARG HD2  H 47.552  -8.242  13.301 1.00 . A A . 279 ARG HD2  1 1 
        8 12055 1 1  60 ARG HD3  H 49.145  -7.634  13.757 1.00 . A A . 279 ARG HD3  1 1 
        8 12056 1 1  60 ARG HE   H 47.975  -5.533  14.436 1.00 . A A . 279 ARG HE   1 1 
        8 12057 1 1  60 ARG HG2  H 49.094  -7.229  11.470 1.00 . A A . 279 ARG HG2  1 1 
        8 12058 1 1  60 ARG HG3  H 48.641  -5.672  12.148 1.00 . A A . 279 ARG HG3  1 1 
        8 12059 1 1  60 ARG HH11 H 46.173  -8.558  14.433 1.00 . A A . 279 ARG HH11 1 1 
        8 12060 1 1  60 ARG HH12 H 45.120  -8.060  15.715 1.00 . A A . 279 ARG HH12 1 1 
        8 12061 1 1  60 ARG HH21 H 46.604  -4.919  16.106 1.00 . A A . 279 ARG HH21 1 1 
        8 12062 1 1  60 ARG HH22 H 45.352  -5.990  16.654 1.00 . A A . 279 ARG HH22 1 1 
        8 12063 1 1  60 ARG N    N 48.132  -5.406   9.280 1.00 . A A . 279 ARG N    1 1 
        8 12064 1 1  60 ARG NE   N 47.554  -6.422  14.360 1.00 . A A . 279 ARG NE   1 1 
        8 12065 1 1  60 ARG NH1  N 45.886  -7.865  15.096 1.00 . A A . 279 ARG NH1  1 1 
        8 12066 1 1  60 ARG NH2  N 46.127  -5.799  16.045 1.00 . A A . 279 ARG NH2  1 1 
        8 12067 1 1  60 ARG O    O 45.479  -3.815  11.028 1.00 . A A . 279 ARG O    1 1 
        8 12068 1 1  61 ALA C    C 46.931  -1.173  11.307 1.00 . A A . 280 ALA C    1 1 
        8 12069 1 1  61 ALA CA   C 47.617  -2.288  12.143 1.00 . A A . 280 ALA CA   1 1 
        8 12070 1 1  61 ALA CB   C 49.028  -1.879  12.605 1.00 . A A . 280 ALA CB   1 1 
        8 12071 1 1  61 ALA H    H 48.614  -3.928  11.224 1.00 . A A . 280 ALA H    1 1 
        8 12072 1 1  61 ALA HA   H 47.021  -2.482  13.033 1.00 . A A . 280 ALA HA   1 1 
        8 12073 1 1  61 ALA HB1  H 49.499  -2.708  13.122 1.00 . A A . 280 ALA HB1  1 1 
        8 12074 1 1  61 ALA HB2  H 48.967  -1.038  13.281 1.00 . A A . 280 ALA HB2  1 1 
        8 12075 1 1  61 ALA HB3  H 49.630  -1.610  11.747 1.00 . A A . 280 ALA HB3  1 1 
        8 12076 1 1  61 ALA N    N 47.715  -3.546  11.381 1.00 . A A . 280 ALA N    1 1 
        8 12077 1 1  61 ALA O    O 45.874  -0.621  11.700 1.00 . A A . 280 ALA O    1 1 
        8 12078 1 1  62 LEU C    C 45.573  -0.172   8.758 1.00 . A A . 281 LEU C    1 1 
        8 12079 1 1  62 LEU CA   C 47.021   0.114   9.180 1.00 . A A . 281 LEU CA   1 1 
        8 12080 1 1  62 LEU CB   C 47.943   0.173   7.929 1.00 . A A . 281 LEU CB   1 1 
        8 12081 1 1  62 LEU CD1  C 50.197   0.754   6.868 1.00 . A A . 281 LEU CD1  1 1 
        8 12082 1 1  62 LEU CD2  C 49.139   2.315   8.584 1.00 . A A . 281 LEU CD2  1 1 
        8 12083 1 1  62 LEU CG   C 49.325   0.852   8.137 1.00 . A A . 281 LEU CG   1 1 
        8 12084 1 1  62 LEU H    H 48.338  -1.394   9.891 1.00 . A A . 281 LEU H    1 1 
        8 12085 1 1  62 LEU HA   H 47.053   1.078   9.681 1.00 . A A . 281 LEU HA   1 1 
        8 12086 1 1  62 LEU HB2  H 48.111  -0.846   7.586 1.00 . A A . 281 LEU HB2  1 1 
        8 12087 1 1  62 LEU HB3  H 47.425   0.710   7.139 1.00 . A A . 281 LEU HB3  1 1 
        8 12088 1 1  62 LEU HD11 H 50.356  -0.286   6.612 1.00 . A A . 281 LEU HD11 1 1 
        8 12089 1 1  62 LEU HD12 H 51.156   1.218   7.050 1.00 . A A . 281 LEU HD12 1 1 
        8 12090 1 1  62 LEU HD13 H 49.709   1.258   6.041 1.00 . A A . 281 LEU HD13 1 1 
        8 12091 1 1  62 LEU HD21 H 48.604   2.343   9.526 1.00 . A A . 281 LEU HD21 1 1 
        8 12092 1 1  62 LEU HD22 H 48.580   2.866   7.840 1.00 . A A . 281 LEU HD22 1 1 
        8 12093 1 1  62 LEU HD23 H 50.106   2.780   8.719 1.00 . A A . 281 LEU HD23 1 1 
        8 12094 1 1  62 LEU HG   H 49.854   0.331   8.929 1.00 . A A . 281 LEU HG   1 1 
        8 12095 1 1  62 LEU N    N 47.521  -0.897  10.128 1.00 . A A . 281 LEU N    1 1 
        8 12096 1 1  62 LEU O    O 44.720   0.718   8.808 1.00 . A A . 281 LEU O    1 1 
        8 12097 1 1  63 GLU C    C 42.928  -1.765   8.922 1.00 . A A . 282 GLU C    1 1 
        8 12098 1 1  63 GLU CA   C 44.021  -1.893   7.852 1.00 . A A . 282 GLU CA   1 1 
        8 12099 1 1  63 GLU CB   C 44.146  -3.362   7.379 1.00 . A A . 282 GLU CB   1 1 
        8 12100 1 1  63 GLU CD   C 45.175  -5.023   5.685 1.00 . A A . 282 GLU CD   1 1 
        8 12101 1 1  63 GLU CG   C 44.954  -3.548   6.070 1.00 . A A . 282 GLU CG   1 1 
        8 12102 1 1  63 GLU H    H 46.073  -2.066   8.360 1.00 . A A . 282 GLU H    1 1 
        8 12103 1 1  63 GLU HA   H 43.751  -1.276   7.002 1.00 . A A . 282 GLU HA   1 1 
        8 12104 1 1  63 GLU HB2  H 44.640  -3.929   8.162 1.00 . A A . 282 GLU HB2  1 1 
        8 12105 1 1  63 GLU HB3  H 43.154  -3.775   7.236 1.00 . A A . 282 GLU HB3  1 1 
        8 12106 1 1  63 GLU HG2  H 44.430  -3.041   5.266 1.00 . A A . 282 GLU HG2  1 1 
        8 12107 1 1  63 GLU HG3  H 45.929  -3.079   6.191 1.00 . A A . 282 GLU HG3  1 1 
        8 12108 1 1  63 GLU N    N 45.331  -1.425   8.343 1.00 . A A . 282 GLU N    1 1 
        8 12109 1 1  63 GLU O    O 41.759  -1.520   8.602 1.00 . A A . 282 GLU O    1 1 
        8 12110 1 1  63 GLU OE1  O 45.743  -5.775   6.505 1.00 . A A . 282 GLU OE1  1 1 
        8 12111 1 1  63 GLU OE2  O 44.789  -5.439   4.572 1.00 . A A . 282 GLU OE2  1 1 
        8 12112 1 1  64 SER C    C 41.954  -0.374  11.511 1.00 . A A . 283 SER C    1 1 
        8 12113 1 1  64 SER CA   C 42.425  -1.826  11.335 1.00 . A A . 283 SER CA   1 1 
        8 12114 1 1  64 SER CB   C 43.120  -2.349  12.602 1.00 . A A . 283 SER CB   1 1 
        8 12115 1 1  64 SER H    H 44.271  -2.166  10.356 1.00 . A A . 283 SER H    1 1 
        8 12116 1 1  64 SER HA   H 41.556  -2.451  11.131 1.00 . A A . 283 SER HA   1 1 
        8 12117 1 1  64 SER HB2  H 43.453  -3.366  12.420 1.00 . A A . 283 SER HB2  1 1 
        8 12118 1 1  64 SER HB3  H 43.981  -1.731  12.834 1.00 . A A . 283 SER HB3  1 1 
        8 12119 1 1  64 SER HG   H 41.658  -3.116  13.661 1.00 . A A . 283 SER HG   1 1 
        8 12120 1 1  64 SER N    N 43.328  -1.941  10.189 1.00 . A A . 283 SER N    1 1 
        8 12121 1 1  64 SER O    O 40.795  -0.138  11.883 1.00 . A A . 283 SER O    1 1 
        8 12122 1 1  64 SER OG   O 42.246  -2.350  13.718 1.00 . A A . 283 SER OG   1 1 
        8 12123 1 1  65 VAL C    C 41.553   2.336   9.987 1.00 . A A . 284 VAL C    1 1 
        8 12124 1 1  65 VAL CA   C 42.453   2.036  11.209 1.00 . A A . 284 VAL CA   1 1 
        8 12125 1 1  65 VAL CB   C 43.678   3.023  11.191 1.00 . A A . 284 VAL CB   1 1 
        8 12126 1 1  65 VAL CG1  C 43.221   4.483  11.472 1.00 . A A . 284 VAL CG1  1 1 
        8 12127 1 1  65 VAL CG2  C 44.775   2.554  12.165 1.00 . A A . 284 VAL CG2  1 1 
        8 12128 1 1  65 VAL H    H 43.796   0.348  11.043 1.00 . A A . 284 VAL H    1 1 
        8 12129 1 1  65 VAL HA   H 41.879   2.223  12.119 1.00 . A A . 284 VAL HA   1 1 
        8 12130 1 1  65 VAL HB   H 44.103   3.014  10.198 1.00 . A A . 284 VAL HB   1 1 
        8 12131 1 1  65 VAL HG11 H 42.800   4.554  12.469 1.00 . A A . 284 VAL HG11 1 1 
        8 12132 1 1  65 VAL HG12 H 42.472   4.779  10.749 1.00 . A A . 284 VAL HG12 1 1 
        8 12133 1 1  65 VAL HG13 H 44.066   5.155  11.393 1.00 . A A . 284 VAL HG13 1 1 
        8 12134 1 1  65 VAL HG21 H 45.116   1.566  11.879 1.00 . A A . 284 VAL HG21 1 1 
        8 12135 1 1  65 VAL HG22 H 44.380   2.515  13.171 1.00 . A A . 284 VAL HG22 1 1 
        8 12136 1 1  65 VAL HG23 H 45.614   3.240  12.136 1.00 . A A . 284 VAL HG23 1 1 
        8 12137 1 1  65 VAL N    N 42.850   0.600  11.222 1.00 . A A . 284 VAL N    1 1 
        8 12138 1 1  65 VAL O    O 40.544   3.033  10.106 1.00 . A A . 284 VAL O    1 1 
        8 12139 1 1  66 GLY C    C 42.135   2.397   6.403 1.00 . A A . 285 GLY C    1 1 
        8 12140 1 1  66 GLY CA   C 41.213   1.994   7.554 1.00 . A A . 285 GLY CA   1 1 
        8 12141 1 1  66 GLY H    H 42.697   1.168   8.825 1.00 . A A . 285 GLY H    1 1 
        8 12142 1 1  66 GLY HA2  H 40.710   1.078   7.278 1.00 . A A . 285 GLY HA2  1 1 
        8 12143 1 1  66 GLY HA3  H 40.465   2.771   7.684 1.00 . A A . 285 GLY HA3  1 1 
        8 12144 1 1  66 GLY N    N 41.926   1.765   8.823 1.00 . A A . 285 GLY N    1 1 
        8 12145 1 1  66 GLY O    O 41.653   2.798   5.337 1.00 . A A . 285 GLY O    1 1 
        8 12146 1 1  67 ILE C    C 44.997   1.162   5.075 1.00 . A A . 286 ILE C    1 1 
        8 12147 1 1  67 ILE CA   C 44.468   2.523   5.549 1.00 . A A . 286 ILE CA   1 1 
        8 12148 1 1  67 ILE CB   C 45.670   3.412   6.058 1.00 . A A . 286 ILE CB   1 1 
        8 12149 1 1  67 ILE CD1  C 46.224   5.728   7.102 1.00 . A A . 286 ILE CD1  1 1 
        8 12150 1 1  67 ILE CG1  C 45.157   4.815   6.522 1.00 . A A . 286 ILE CG1  1 1 
        8 12151 1 1  67 ILE CG2  C 46.781   3.553   4.972 1.00 . A A . 286 ILE CG2  1 1 
        8 12152 1 1  67 ILE H    H 43.781   2.099   7.515 1.00 . A A . 286 ILE H    1 1 
        8 12153 1 1  67 ILE HA   H 43.993   3.033   4.712 1.00 . A A . 286 ILE HA   1 1 
        8 12154 1 1  67 ILE HB   H 46.114   2.904   6.918 1.00 . A A . 286 ILE HB   1 1 
        8 12155 1 1  67 ILE HD11 H 45.768   6.656   7.415 1.00 . A A . 286 ILE HD11 1 1 
        8 12156 1 1  67 ILE HD12 H 46.975   5.933   6.353 1.00 . A A . 286 ILE HD12 1 1 
        8 12157 1 1  67 ILE HD13 H 46.684   5.250   7.957 1.00 . A A . 286 ILE HD13 1 1 
        8 12158 1 1  67 ILE HG12 H 44.713   5.334   5.681 1.00 . A A . 286 ILE HG12 1 1 
        8 12159 1 1  67 ILE HG13 H 44.399   4.680   7.284 1.00 . A A . 286 ILE HG13 1 1 
        8 12160 1 1  67 ILE HG21 H 46.375   4.042   4.094 1.00 . A A . 286 ILE HG21 1 1 
        8 12161 1 1  67 ILE HG22 H 47.142   2.573   4.691 1.00 . A A . 286 ILE HG22 1 1 
        8 12162 1 1  67 ILE HG23 H 47.607   4.135   5.360 1.00 . A A . 286 ILE HG23 1 1 
        8 12163 1 1  67 ILE N    N 43.462   2.310   6.614 1.00 . A A . 286 ILE N    1 1 
        8 12164 1 1  67 ILE O    O 45.601   0.437   5.852 1.00 . A A . 286 ILE O    1 1 
        8 12165 1 1  68 ASN C    C 46.783  -0.054   2.750 1.00 . A A . 287 ASN C    1 1 
        8 12166 1 1  68 ASN CA   C 45.364  -0.416   3.236 1.00 . A A . 287 ASN CA   1 1 
        8 12167 1 1  68 ASN CB   C 44.509  -0.988   2.081 1.00 . A A . 287 ASN CB   1 1 
        8 12168 1 1  68 ASN CG   C 44.959  -2.400   1.671 1.00 . A A . 287 ASN CG   1 1 
        8 12169 1 1  68 ASN H    H 44.184   1.357   3.251 1.00 . A A . 287 ASN H    1 1 
        8 12170 1 1  68 ASN HA   H 45.434  -1.163   4.028 1.00 . A A . 287 ASN HA   1 1 
        8 12171 1 1  68 ASN HB2  H 43.474  -1.026   2.393 1.00 . A A . 287 ASN HB2  1 1 
        8 12172 1 1  68 ASN HB3  H 44.581  -0.337   1.216 1.00 . A A . 287 ASN HB3  1 1 
        8 12173 1 1  68 ASN HD21 H 43.835  -3.207   3.095 1.00 . A A . 287 ASN HD21 1 1 
        8 12174 1 1  68 ASN HD22 H 44.737  -4.317   2.134 1.00 . A A . 287 ASN HD22 1 1 
        8 12175 1 1  68 ASN N    N 44.758   0.798   3.811 1.00 . A A . 287 ASN N    1 1 
        8 12176 1 1  68 ASN ND2  N 44.458  -3.409   2.369 1.00 . A A . 287 ASN ND2  1 1 
        8 12177 1 1  68 ASN O    O 46.933   0.959   2.065 1.00 . A A . 287 ASN O    1 1 
        8 12178 1 1  68 ASN OD1  O 45.778  -2.574   0.772 1.00 . A A . 287 ASN OD1  1 1 
        8 12179 1 1  69 PRO C    C 49.467  -0.992   1.222 1.00 . A A . 288 PRO C    1 1 
        8 12180 1 1  69 PRO CA   C 49.236  -0.560   2.693 1.00 . A A . 288 PRO CA   1 1 
        8 12181 1 1  69 PRO CB   C 50.105  -1.374   3.681 1.00 . A A . 288 PRO CB   1 1 
        8 12182 1 1  69 PRO CD   C 47.811  -1.900   4.184 1.00 . A A . 288 PRO CD   1 1 
        8 12183 1 1  69 PRO CG   C 49.211  -2.473   4.158 1.00 . A A . 288 PRO CG   1 1 
        8 12184 1 1  69 PRO HA   H 49.489   0.491   2.784 1.00 . A A . 288 PRO HA   1 1 
        8 12185 1 1  69 PRO HB2  H 50.995  -1.761   3.188 1.00 . A A . 288 PRO HB2  1 1 
        8 12186 1 1  69 PRO HB3  H 50.415  -0.737   4.506 1.00 . A A . 288 PRO HB3  1 1 
        8 12187 1 1  69 PRO HD2  H 47.083  -2.655   3.908 1.00 . A A . 288 PRO HD2  1 1 
        8 12188 1 1  69 PRO HD3  H 47.578  -1.498   5.165 1.00 . A A . 288 PRO HD3  1 1 
        8 12189 1 1  69 PRO HG2  H 49.261  -3.316   3.472 1.00 . A A . 288 PRO HG2  1 1 
        8 12190 1 1  69 PRO HG3  H 49.509  -2.794   5.152 1.00 . A A . 288 PRO HG3  1 1 
        8 12191 1 1  69 PRO N    N 47.853  -0.806   3.167 1.00 . A A . 288 PRO N    1 1 
        8 12192 1 1  69 PRO O    O 50.117  -0.266   0.462 1.00 . A A . 288 PRO O    1 1 
        8 12193 1 1  70 PHE C    C 48.347  -2.165  -1.605 1.00 . A A . 289 PHE C    1 1 
        8 12194 1 1  70 PHE CA   C 49.177  -2.791  -0.475 1.00 . A A . 289 PHE CA   1 1 
        8 12195 1 1  70 PHE CB   C 48.955  -4.330  -0.391 1.00 . A A . 289 PHE CB   1 1 
        8 12196 1 1  70 PHE CD1  C 50.188  -5.076   1.705 1.00 . A A . 289 PHE CD1  1 1 
        8 12197 1 1  70 PHE CD2  C 51.062  -5.740  -0.416 1.00 . A A . 289 PHE CD2  1 1 
        8 12198 1 1  70 PHE CE1  C 51.223  -5.734   2.335 1.00 . A A . 289 PHE CE1  1 1 
        8 12199 1 1  70 PHE CE2  C 52.092  -6.401   0.213 1.00 . A A . 289 PHE CE2  1 1 
        8 12200 1 1  70 PHE CG   C 50.085  -5.070   0.318 1.00 . A A . 289 PHE CG   1 1 
        8 12201 1 1  70 PHE CZ   C 52.177  -6.392   1.589 1.00 . A A . 289 PHE CZ   1 1 
        8 12202 1 1  70 PHE H    H 48.247  -2.575   1.426 1.00 . A A . 289 PHE H    1 1 
        8 12203 1 1  70 PHE HA   H 50.228  -2.619  -0.703 1.00 . A A . 289 PHE HA   1 1 
        8 12204 1 1  70 PHE HB2  H 48.035  -4.529   0.147 1.00 . A A . 289 PHE HB2  1 1 
        8 12205 1 1  70 PHE HB3  H 48.860  -4.743  -1.393 1.00 . A A . 289 PHE HB3  1 1 
        8 12206 1 1  70 PHE HD1  H 49.441  -4.563   2.299 1.00 . A A . 289 PHE HD1  1 1 
        8 12207 1 1  70 PHE HD2  H 51.002  -5.750  -1.497 1.00 . A A . 289 PHE HD2  1 1 
        8 12208 1 1  70 PHE HE1  H 51.288  -5.731   3.416 1.00 . A A . 289 PHE HE1  1 1 
        8 12209 1 1  70 PHE HE2  H 52.839  -6.919  -0.376 1.00 . A A . 289 PHE HE2  1 1 
        8 12210 1 1  70 PHE HZ   H 52.989  -6.908   2.084 1.00 . A A . 289 PHE HZ   1 1 
        8 12211 1 1  70 PHE N    N 48.899  -2.151   0.830 1.00 . A A . 289 PHE N    1 1 
        8 12212 1 1  70 PHE O    O 47.205  -2.564  -1.861 1.00 . A A . 289 PHE O    1 1 
        8 12213 1 1  71 ILE C    C 49.169  -0.978  -4.685 1.00 . A A . 290 ILE C    1 1 
        8 12214 1 1  71 ILE CA   C 48.393  -0.479  -3.435 1.00 . A A . 290 ILE CA   1 1 
        8 12215 1 1  71 ILE CB   C 48.462   1.106  -3.302 1.00 . A A . 290 ILE CB   1 1 
        8 12216 1 1  71 ILE CD1  C 47.373   1.311  -0.942 1.00 . A A . 290 ILE CD1  1 1 
        8 12217 1 1  71 ILE CG1  C 47.285   1.654  -2.416 1.00 . A A . 290 ILE CG1  1 1 
        8 12218 1 1  71 ILE CG2  C 48.483   1.825  -4.675 1.00 . A A . 290 ILE CG2  1 1 
        8 12219 1 1  71 ILE H    H 49.787  -0.817  -1.882 1.00 . A A . 290 ILE H    1 1 
        8 12220 1 1  71 ILE HA   H 47.347  -0.770  -3.532 1.00 . A A . 290 ILE HA   1 1 
        8 12221 1 1  71 ILE HB   H 49.406   1.349  -2.807 1.00 . A A . 290 ILE HB   1 1 
        8 12222 1 1  71 ILE HD11 H 47.381   0.237  -0.812 1.00 . A A . 290 ILE HD11 1 1 
        8 12223 1 1  71 ILE HD12 H 46.519   1.724  -0.422 1.00 . A A . 290 ILE HD12 1 1 
        8 12224 1 1  71 ILE HD13 H 48.279   1.728  -0.523 1.00 . A A . 290 ILE HD13 1 1 
        8 12225 1 1  71 ILE HG12 H 47.258   2.733  -2.485 1.00 . A A . 290 ILE HG12 1 1 
        8 12226 1 1  71 ILE HG13 H 46.343   1.264  -2.787 1.00 . A A . 290 ILE HG13 1 1 
        8 12227 1 1  71 ILE HG21 H 48.522   2.899  -4.530 1.00 . A A . 290 ILE HG21 1 1 
        8 12228 1 1  71 ILE HG22 H 47.593   1.572  -5.236 1.00 . A A . 290 ILE HG22 1 1 
        8 12229 1 1  71 ILE HG23 H 49.355   1.513  -5.237 1.00 . A A . 290 ILE HG23 1 1 
        8 12230 1 1  71 ILE N    N 48.938  -1.141  -2.238 1.00 . A A . 290 ILE N    1 1 
        8 12231 1 1  71 ILE O    O 50.402  -1.072  -4.641 1.00 . A A . 290 ILE O    1 1 
        8 12232 1 1  72 PRO C    C 49.898  -0.706  -7.809 1.00 . A A . 291 PRO C    1 1 
        8 12233 1 1  72 PRO CA   C 49.098  -1.807  -7.061 1.00 . A A . 291 PRO CA   1 1 
        8 12234 1 1  72 PRO CB   C 47.894  -2.315  -7.901 1.00 . A A . 291 PRO CB   1 1 
        8 12235 1 1  72 PRO CD   C 46.968  -1.332  -5.928 1.00 . A A . 291 PRO CD   1 1 
        8 12236 1 1  72 PRO CG   C 46.732  -1.511  -7.409 1.00 . A A . 291 PRO CG   1 1 
        8 12237 1 1  72 PRO HA   H 49.767  -2.640  -6.859 1.00 . A A . 291 PRO HA   1 1 
        8 12238 1 1  72 PRO HB2  H 48.075  -2.160  -8.964 1.00 . A A . 291 PRO HB2  1 1 
        8 12239 1 1  72 PRO HB3  H 47.744  -3.377  -7.723 1.00 . A A . 291 PRO HB3  1 1 
        8 12240 1 1  72 PRO HD2  H 46.556  -0.389  -5.584 1.00 . A A . 291 PRO HD2  1 1 
        8 12241 1 1  72 PRO HD3  H 46.534  -2.151  -5.365 1.00 . A A . 291 PRO HD3  1 1 
        8 12242 1 1  72 PRO HG2  H 46.707  -0.546  -7.914 1.00 . A A . 291 PRO HG2  1 1 
        8 12243 1 1  72 PRO HG3  H 45.805  -2.044  -7.586 1.00 . A A . 291 PRO HG3  1 1 
        8 12244 1 1  72 PRO N    N 48.455  -1.331  -5.807 1.00 . A A . 291 PRO N    1 1 
        8 12245 1 1  72 PRO O    O 49.771   0.500  -7.533 1.00 . A A . 291 PRO O    1 1 
        8 12246 1 1  73 GLU C    C 50.949   0.590 -10.587 1.00 . A A . 292 GLU C    1 1 
        8 12247 1 1  73 GLU CA   C 51.646  -0.324  -9.554 1.00 . A A . 292 GLU CA   1 1 
        8 12248 1 1  73 GLU CB   C 52.678  -1.254 -10.246 1.00 . A A . 292 GLU CB   1 1 
        8 12249 1 1  73 GLU CD   C 53.003  -3.345 -11.727 1.00 . A A . 292 GLU CD   1 1 
        8 12250 1 1  73 GLU CG   C 52.068  -2.202 -11.305 1.00 . A A . 292 GLU CG   1 1 
        8 12251 1 1  73 GLU H    H 50.608  -2.111  -9.041 1.00 . A A . 292 GLU H    1 1 
        8 12252 1 1  73 GLU HA   H 52.171   0.305  -8.842 1.00 . A A . 292 GLU HA   1 1 
        8 12253 1 1  73 GLU HB2  H 53.434  -0.643 -10.730 1.00 . A A . 292 GLU HB2  1 1 
        8 12254 1 1  73 GLU HB3  H 53.163  -1.858  -9.487 1.00 . A A . 292 GLU HB3  1 1 
        8 12255 1 1  73 GLU HG2  H 51.156  -2.634 -10.902 1.00 . A A . 292 GLU HG2  1 1 
        8 12256 1 1  73 GLU HG3  H 51.807  -1.619 -12.182 1.00 . A A . 292 GLU HG3  1 1 
        8 12257 1 1  73 GLU N    N 50.682  -1.160  -8.800 1.00 . A A . 292 GLU N    1 1 
        8 12258 1 1  73 GLU O    O 51.592   1.472 -11.171 1.00 . A A . 292 GLU O    1 1 
        8 12259 1 1  73 GLU OE1  O 52.982  -4.412 -11.074 1.00 . A A . 292 GLU OE1  1 1 
        8 12260 1 1  73 GLU OE2  O 53.757  -3.195 -12.714 1.00 . A A . 292 GLU OE2  1 1 
        8 12261 1 1  74 GLU C    C 48.567   2.626 -11.130 1.00 . A A . 293 GLU C    1 1 
        8 12262 1 1  74 GLU CA   C 48.815   1.209 -11.703 1.00 . A A . 293 GLU CA   1 1 
        8 12263 1 1  74 GLU CB   C 47.484   0.481 -12.014 1.00 . A A . 293 GLU CB   1 1 
        8 12264 1 1  74 GLU CD   C 45.477  -0.822 -11.078 1.00 . A A . 293 GLU CD   1 1 
        8 12265 1 1  74 GLU CG   C 46.607   0.180 -10.784 1.00 . A A . 293 GLU CG   1 1 
        8 12266 1 1  74 GLU H    H 49.209  -0.363 -10.326 1.00 . A A . 293 GLU H    1 1 
        8 12267 1 1  74 GLU HA   H 49.370   1.316 -12.633 1.00 . A A . 293 GLU HA   1 1 
        8 12268 1 1  74 GLU HB2  H 46.908   1.092 -12.703 1.00 . A A . 293 GLU HB2  1 1 
        8 12269 1 1  74 GLU HB3  H 47.714  -0.459 -12.509 1.00 . A A . 293 GLU HB3  1 1 
        8 12270 1 1  74 GLU HG2  H 47.240  -0.222  -9.996 1.00 . A A . 293 GLU HG2  1 1 
        8 12271 1 1  74 GLU HG3  H 46.171   1.110 -10.431 1.00 . A A . 293 GLU HG3  1 1 
        8 12272 1 1  74 GLU N    N 49.638   0.384 -10.792 1.00 . A A . 293 GLU N    1 1 
        8 12273 1 1  74 GLU O    O 48.225   3.548 -11.879 1.00 . A A . 293 GLU O    1 1 
        8 12274 1 1  74 GLU OE1  O 44.411  -0.408 -11.579 1.00 . A A . 293 GLU OE1  1 1 
        8 12275 1 1  74 GLU OE2  O 45.659  -2.032 -10.825 1.00 . A A . 293 GLU OE2  1 1 
        8 12276 1 1  75 LEU C    C 50.221   4.651  -9.092 1.00 . A A . 294 LEU C    1 1 
        8 12277 1 1  75 LEU CA   C 48.768   4.124  -9.148 1.00 . A A . 294 LEU CA   1 1 
        8 12278 1 1  75 LEU CB   C 48.180   4.109  -7.699 1.00 . A A . 294 LEU CB   1 1 
        8 12279 1 1  75 LEU CD1  C 46.328   2.311  -7.757 1.00 . A A . 294 LEU CD1  1 1 
        8 12280 1 1  75 LEU CD2  C 46.124   4.292  -6.177 1.00 . A A . 294 LEU CD2  1 1 
        8 12281 1 1  75 LEU CG   C 46.649   3.801  -7.544 1.00 . A A . 294 LEU CG   1 1 
        8 12282 1 1  75 LEU H    H 48.822   1.985  -9.234 1.00 . A A . 294 LEU H    1 1 
        8 12283 1 1  75 LEU HA   H 48.180   4.814  -9.755 1.00 . A A . 294 LEU HA   1 1 
        8 12284 1 1  75 LEU HB2  H 48.737   3.379  -7.114 1.00 . A A . 294 LEU HB2  1 1 
        8 12285 1 1  75 LEU HB3  H 48.367   5.087  -7.262 1.00 . A A . 294 LEU HB3  1 1 
        8 12286 1 1  75 LEU HD11 H 45.261   2.150  -7.682 1.00 . A A . 294 LEU HD11 1 1 
        8 12287 1 1  75 LEU HD12 H 46.833   1.714  -7.005 1.00 . A A . 294 LEU HD12 1 1 
        8 12288 1 1  75 LEU HD13 H 46.666   2.008  -8.738 1.00 . A A . 294 LEU HD13 1 1 
        8 12289 1 1  75 LEU HD21 H 45.065   4.084  -6.091 1.00 . A A . 294 LEU HD21 1 1 
        8 12290 1 1  75 LEU HD22 H 46.280   5.360  -6.092 1.00 . A A . 294 LEU HD22 1 1 
        8 12291 1 1  75 LEU HD23 H 46.653   3.793  -5.370 1.00 . A A . 294 LEU HD23 1 1 
        8 12292 1 1  75 LEU HG   H 46.107   4.350  -8.310 1.00 . A A . 294 LEU HG   1 1 
        8 12293 1 1  75 LEU N    N 48.729   2.788  -9.794 1.00 . A A . 294 LEU N    1 1 
        8 12294 1 1  75 LEU O    O 50.433   5.833  -8.822 1.00 . A A . 294 LEU O    1 1 
        8 12295 1 1  76 SER C    C 53.048   4.402  -7.751 1.00 . A A . 295 SER C    1 1 
        8 12296 1 1  76 SER CA   C 52.654   3.996  -9.189 1.00 . A A . 295 SER CA   1 1 
        8 12297 1 1  76 SER CB   C 53.112   5.064 -10.215 1.00 . A A . 295 SER CB   1 1 
        8 12298 1 1  76 SER H    H 50.924   2.844  -9.576 1.00 . A A . 295 SER H    1 1 
        8 12299 1 1  76 SER HA   H 53.156   3.062  -9.417 1.00 . A A . 295 SER HA   1 1 
        8 12300 1 1  76 SER HB2  H 52.636   6.010  -9.989 1.00 . A A . 295 SER HB2  1 1 
        8 12301 1 1  76 SER HB3  H 54.185   5.181 -10.151 1.00 . A A . 295 SER HB3  1 1 
        8 12302 1 1  76 SER HG   H 52.420   3.793 -11.549 1.00 . A A . 295 SER HG   1 1 
        8 12303 1 1  76 SER N    N 51.198   3.737  -9.310 1.00 . A A . 295 SER N    1 1 
        8 12304 1 1  76 SER O    O 54.117   4.986  -7.535 1.00 . A A . 295 SER O    1 1 
        8 12305 1 1  76 SER OG   O 52.772   4.691 -11.545 1.00 . A A . 295 SER OG   1 1 
        8 12306 1 1  77 LEU C    C 52.276   5.986  -5.245 1.00 . A A . 296 LEU C    1 1 
        8 12307 1 1  77 LEU CA   C 52.261   4.448  -5.373 1.00 . A A . 296 LEU CA   1 1 
        8 12308 1 1  77 LEU CB   C 53.474   3.780  -4.650 1.00 . A A . 296 LEU CB   1 1 
        8 12309 1 1  77 LEU CD1  C 54.674   1.670  -3.810 1.00 . A A . 296 LEU CD1  1 1 
        8 12310 1 1  77 LEU CD2  C 52.172   1.596  -4.280 1.00 . A A . 296 LEU CD2  1 1 
        8 12311 1 1  77 LEU CG   C 53.524   2.216  -4.683 1.00 . A A . 296 LEU CG   1 1 
        8 12312 1 1  77 LEU H    H 51.437   3.441  -7.039 1.00 . A A . 296 LEU H    1 1 
        8 12313 1 1  77 LEU HA   H 51.349   4.104  -4.901 1.00 . A A . 296 LEU HA   1 1 
        8 12314 1 1  77 LEU HB2  H 54.385   4.160  -5.103 1.00 . A A . 296 LEU HB2  1 1 
        8 12315 1 1  77 LEU HB3  H 53.459   4.096  -3.612 1.00 . A A . 296 LEU HB3  1 1 
        8 12316 1 1  77 LEU HD11 H 54.705   0.588  -3.872 1.00 . A A . 296 LEU HD11 1 1 
        8 12317 1 1  77 LEU HD12 H 54.525   1.961  -2.779 1.00 . A A . 296 LEU HD12 1 1 
        8 12318 1 1  77 LEU HD13 H 55.618   2.071  -4.158 1.00 . A A . 296 LEU HD13 1 1 
        8 12319 1 1  77 LEU HD21 H 52.250   0.515  -4.285 1.00 . A A . 296 LEU HD21 1 1 
        8 12320 1 1  77 LEU HD22 H 51.409   1.894  -4.989 1.00 . A A . 296 LEU HD22 1 1 
        8 12321 1 1  77 LEU HD23 H 51.892   1.931  -3.289 1.00 . A A . 296 LEU HD23 1 1 
        8 12322 1 1  77 LEU HG   H 53.727   1.902  -5.703 1.00 . A A . 296 LEU HG   1 1 
        8 12323 1 1  77 LEU N    N 52.174   4.032  -6.782 1.00 . A A . 296 LEU N    1 1 
        8 12324 1 1  77 LEU O    O 53.007   6.555  -4.421 1.00 . A A . 296 LEU O    1 1 
        8 12325 1 1  78 VAL C    C 49.905   8.398  -5.280 1.00 . A A . 297 VAL C    1 1 
        8 12326 1 1  78 VAL CA   C 51.228   8.103  -6.007 1.00 . A A . 297 VAL CA   1 1 
        8 12327 1 1  78 VAL CB   C 51.244   8.749  -7.444 1.00 . A A . 297 VAL CB   1 1 
        8 12328 1 1  78 VAL CG1  C 50.950  10.269  -7.399 1.00 . A A . 297 VAL CG1  1 1 
        8 12329 1 1  78 VAL CG2  C 52.590   8.462  -8.165 1.00 . A A . 297 VAL CG2  1 1 
        8 12330 1 1  78 VAL H    H 50.952   6.134  -6.751 1.00 . A A . 297 VAL H    1 1 
        8 12331 1 1  78 VAL HA   H 52.043   8.543  -5.430 1.00 . A A . 297 VAL HA   1 1 
        8 12332 1 1  78 VAL HB   H 50.451   8.278  -8.024 1.00 . A A . 297 VAL HB   1 1 
        8 12333 1 1  78 VAL HG11 H 49.970  10.434  -6.973 1.00 . A A . 297 VAL HG11 1 1 
        8 12334 1 1  78 VAL HG12 H 50.972  10.682  -8.401 1.00 . A A . 297 VAL HG12 1 1 
        8 12335 1 1  78 VAL HG13 H 51.692  10.772  -6.789 1.00 . A A . 297 VAL HG13 1 1 
        8 12336 1 1  78 VAL HG21 H 52.572   8.882  -9.163 1.00 . A A . 297 VAL HG21 1 1 
        8 12337 1 1  78 VAL HG22 H 52.742   7.394  -8.236 1.00 . A A . 297 VAL HG22 1 1 
        8 12338 1 1  78 VAL HG23 H 53.411   8.901  -7.607 1.00 . A A . 297 VAL HG23 1 1 
        8 12339 1 1  78 VAL N    N 51.437   6.645  -6.066 1.00 . A A . 297 VAL N    1 1 
        8 12340 1 1  78 VAL O    O 49.912   8.966  -4.193 1.00 . A A . 297 VAL O    1 1 
        8 12341 1 1  79 ASP C    C 47.036   7.174  -4.195 1.00 . A A . 298 ASP C    1 1 
        8 12342 1 1  79 ASP CA   C 47.422   8.232  -5.274 1.00 . A A . 298 ASP CA   1 1 
        8 12343 1 1  79 ASP CB   C 46.378   8.310  -6.433 1.00 . A A . 298 ASP CB   1 1 
        8 12344 1 1  79 ASP CG   C 44.975   8.769  -5.976 1.00 . A A . 298 ASP CG   1 1 
        8 12345 1 1  79 ASP H    H 48.828   7.418  -6.669 1.00 . A A . 298 ASP H    1 1 
        8 12346 1 1  79 ASP HA   H 47.465   9.202  -4.784 1.00 . A A . 298 ASP HA   1 1 
        8 12347 1 1  79 ASP HB2  H 46.734   9.013  -7.179 1.00 . A A . 298 ASP HB2  1 1 
        8 12348 1 1  79 ASP HB3  H 46.300   7.329  -6.896 1.00 . A A . 298 ASP HB3  1 1 
        8 12349 1 1  79 ASP N    N 48.770   7.948  -5.844 1.00 . A A . 298 ASP N    1 1 
        8 12350 1 1  79 ASP O    O 45.884   6.736  -4.086 1.00 . A A . 298 ASP O    1 1 
        8 12351 1 1  79 ASP OD1  O 44.852   9.879  -5.414 1.00 . A A . 298 ASP OD1  1 1 
        8 12352 1 1  79 ASP OD2  O 43.995   8.010  -6.149 1.00 . A A . 298 ASP OD2  1 1 
        8 12353 1 1  80 HIS C    C 47.587   6.492  -0.934 1.00 . A A . 299 HIS C    1 1 
        8 12354 1 1  80 HIS CA   C 47.821   5.786  -2.293 1.00 . A A . 299 HIS CA   1 1 
        8 12355 1 1  80 HIS CB   C 49.033   4.802  -2.231 1.00 . A A . 299 HIS CB   1 1 
        8 12356 1 1  80 HIS CD2  C 50.937   6.584  -2.102 1.00 . A A . 299 HIS CD2  1 1 
        8 12357 1 1  80 HIS CE1  C 52.463   5.352  -1.143 1.00 . A A . 299 HIS CE1  1 1 
        8 12358 1 1  80 HIS CG   C 50.388   5.370  -1.884 1.00 . A A . 299 HIS CG   1 1 
        8 12359 1 1  80 HIS H    H 48.881   7.236  -3.423 1.00 . A A . 299 HIS H    1 1 
        8 12360 1 1  80 HIS HA   H 46.923   5.214  -2.545 1.00 . A A . 299 HIS HA   1 1 
        8 12361 1 1  80 HIS HB2  H 48.817   4.048  -1.489 1.00 . A A . 299 HIS HB2  1 1 
        8 12362 1 1  80 HIS HB3  H 49.126   4.314  -3.193 1.00 . A A . 299 HIS HB3  1 1 
        8 12363 1 1  80 HIS HD1  H 51.290   3.692  -0.981 1.00 . A A . 299 HIS HD1  1 1 
        8 12364 1 1  80 HIS HD2  H 50.448   7.429  -2.567 1.00 . A A . 299 HIS HD2  1 1 
        8 12365 1 1  80 HIS HE1  H 53.395   5.018  -0.708 1.00 . A A . 299 HIS HE1  1 1 
        8 12366 1 1  80 HIS HE2  H 52.924   7.196  -1.882 1.00 . A A . 299 HIS HE2  1 1 
        8 12367 1 1  80 HIS N    N 48.015   6.795  -3.354 1.00 . A A . 299 HIS N    1 1 
        8 12368 1 1  80 HIS ND1  N 51.375   4.621  -1.278 1.00 . A A . 299 HIS ND1  1 1 
        8 12369 1 1  80 HIS NE2  N 52.225   6.548  -1.633 1.00 . A A . 299 HIS NE2  1 1 
        8 12370 1 1  80 HIS O    O 48.201   7.536  -0.687 1.00 . A A . 299 HIS O    1 1 
        8 12371 1 1  81 PRO C    C 47.691   6.546   2.241 1.00 . A A . 300 PRO C    1 1 
        8 12372 1 1  81 PRO CA   C 46.438   6.562   1.327 1.00 . A A . 300 PRO CA   1 1 
        8 12373 1 1  81 PRO CB   C 45.297   5.667   1.902 1.00 . A A . 300 PRO CB   1 1 
        8 12374 1 1  81 PRO CD   C 45.891   4.707  -0.213 1.00 . A A . 300 PRO CD   1 1 
        8 12375 1 1  81 PRO CG   C 45.470   4.347   1.199 1.00 . A A . 300 PRO CG   1 1 
        8 12376 1 1  81 PRO HA   H 46.089   7.584   1.228 1.00 . A A . 300 PRO HA   1 1 
        8 12377 1 1  81 PRO HB2  H 45.389   5.570   2.981 1.00 . A A . 300 PRO HB2  1 1 
        8 12378 1 1  81 PRO HB3  H 44.333   6.112   1.670 1.00 . A A . 300 PRO HB3  1 1 
        8 12379 1 1  81 PRO HD2  H 46.488   3.916  -0.648 1.00 . A A . 300 PRO HD2  1 1 
        8 12380 1 1  81 PRO HD3  H 45.023   4.906  -0.834 1.00 . A A . 300 PRO HD3  1 1 
        8 12381 1 1  81 PRO HG2  H 46.244   3.760   1.689 1.00 . A A . 300 PRO HG2  1 1 
        8 12382 1 1  81 PRO HG3  H 44.535   3.792   1.191 1.00 . A A . 300 PRO HG3  1 1 
        8 12383 1 1  81 PRO N    N 46.704   5.946  -0.022 1.00 . A A . 300 PRO N    1 1 
        8 12384 1 1  81 PRO O    O 47.793   7.301   3.218 1.00 . A A . 300 PRO O    1 1 
        8 12385 1 1  82 VAL C    C 50.874   6.708   2.368 1.00 . A A . 301 VAL C    1 1 
        8 12386 1 1  82 VAL CA   C 49.933   5.480   2.545 1.00 . A A . 301 VAL CA   1 1 
        8 12387 1 1  82 VAL CB   C 50.608   4.159   1.987 1.00 . A A . 301 VAL CB   1 1 
        8 12388 1 1  82 VAL CG1  C 51.856   3.741   2.791 1.00 . A A . 301 VAL CG1  1 1 
        8 12389 1 1  82 VAL CG2  C 49.581   3.000   1.912 1.00 . A A . 301 VAL CG2  1 1 
        8 12390 1 1  82 VAL H    H 48.466   5.141   1.066 1.00 . A A . 301 VAL H    1 1 
        8 12391 1 1  82 VAL HA   H 49.730   5.344   3.603 1.00 . A A . 301 VAL HA   1 1 
        8 12392 1 1  82 VAL HB   H 50.938   4.360   0.969 1.00 . A A . 301 VAL HB   1 1 
        8 12393 1 1  82 VAL HG11 H 51.585   3.561   3.824 1.00 . A A . 301 VAL HG11 1 1 
        8 12394 1 1  82 VAL HG12 H 52.596   4.530   2.752 1.00 . A A . 301 VAL HG12 1 1 
        8 12395 1 1  82 VAL HG13 H 52.282   2.838   2.370 1.00 . A A . 301 VAL HG13 1 1 
        8 12396 1 1  82 VAL HG21 H 50.054   2.110   1.513 1.00 . A A . 301 VAL HG21 1 1 
        8 12397 1 1  82 VAL HG22 H 48.761   3.282   1.264 1.00 . A A . 301 VAL HG22 1 1 
        8 12398 1 1  82 VAL HG23 H 49.193   2.786   2.901 1.00 . A A . 301 VAL HG23 1 1 
        8 12399 1 1  82 VAL N    N 48.646   5.685   1.858 1.00 . A A . 301 VAL N    1 1 
        8 12400 1 1  82 VAL O    O 51.854   6.855   3.110 1.00 . A A . 301 VAL O    1 1 
        8 12401 1 1  83 LEU C    C 51.230   9.779   2.305 1.00 . A A . 302 LEU C    1 1 
        8 12402 1 1  83 LEU CA   C 51.333   8.825   1.105 1.00 . A A . 302 LEU CA   1 1 
        8 12403 1 1  83 LEU CB   C 50.816   9.538  -0.195 1.00 . A A . 302 LEU CB   1 1 
        8 12404 1 1  83 LEU CD1  C 51.185  11.020  -2.254 1.00 . A A . 302 LEU CD1  1 1 
        8 12405 1 1  83 LEU CD2  C 52.366  11.651  -0.106 1.00 . A A . 302 LEU CD2  1 1 
        8 12406 1 1  83 LEU CG   C 51.824  10.477  -0.965 1.00 . A A . 302 LEU CG   1 1 
        8 12407 1 1  83 LEU H    H 49.754   7.418   0.844 1.00 . A A . 302 LEU H    1 1 
        8 12408 1 1  83 LEU HA   H 52.369   8.532   0.964 1.00 . A A . 302 LEU HA   1 1 
        8 12409 1 1  83 LEU HB2  H 50.500   8.761  -0.883 1.00 . A A . 302 LEU HB2  1 1 
        8 12410 1 1  83 LEU HB3  H 49.936  10.122   0.057 1.00 . A A . 302 LEU HB3  1 1 
        8 12411 1 1  83 LEU HD11 H 51.891  11.652  -2.774 1.00 . A A . 302 LEU HD11 1 1 
        8 12412 1 1  83 LEU HD12 H 50.296  11.592  -2.017 1.00 . A A . 302 LEU HD12 1 1 
        8 12413 1 1  83 LEU HD13 H 50.917  10.192  -2.892 1.00 . A A . 302 LEU HD13 1 1 
        8 12414 1 1  83 LEU HD21 H 52.889  11.255   0.753 1.00 . A A . 302 LEU HD21 1 1 
        8 12415 1 1  83 LEU HD22 H 51.546  12.273   0.232 1.00 . A A . 302 LEU HD22 1 1 
        8 12416 1 1  83 LEU HD23 H 53.052  12.250  -0.693 1.00 . A A . 302 LEU HD23 1 1 
        8 12417 1 1  83 LEU HG   H 52.675   9.879  -1.271 1.00 . A A . 302 LEU HG   1 1 
        8 12418 1 1  83 LEU N    N 50.550   7.594   1.387 1.00 . A A . 302 LEU N    1 1 
        8 12419 1 1  83 LEU O    O 52.237  10.067   2.956 1.00 . A A . 302 LEU O    1 1 
        8 12420 1 1  84 ASN C    C 50.156  10.670   4.999 1.00 . A A . 303 ASN C    1 1 
        8 12421 1 1  84 ASN CA   C 49.702  11.220   3.648 1.00 . A A . 303 ASN CA   1 1 
        8 12422 1 1  84 ASN CB   C 48.183  11.567   3.697 1.00 . A A . 303 ASN CB   1 1 
        8 12423 1 1  84 ASN CG   C 47.666  12.271   2.431 1.00 . A A . 303 ASN CG   1 1 
        8 12424 1 1  84 ASN H    H 49.248   9.950   2.008 1.00 . A A . 303 ASN H    1 1 
        8 12425 1 1  84 ASN HA   H 50.262  12.125   3.434 1.00 . A A . 303 ASN HA   1 1 
        8 12426 1 1  84 ASN HB2  H 47.615  10.650   3.832 1.00 . A A . 303 ASN HB2  1 1 
        8 12427 1 1  84 ASN HB3  H 47.994  12.218   4.542 1.00 . A A . 303 ASN HB3  1 1 
        8 12428 1 1  84 ASN HD21 H 45.838  11.545   2.727 1.00 . A A . 303 ASN HD21 1 1 
        8 12429 1 1  84 ASN HD22 H 46.031  12.549   1.336 1.00 . A A . 303 ASN HD22 1 1 
        8 12430 1 1  84 ASN N    N 49.992  10.254   2.569 1.00 . A A . 303 ASN N    1 1 
        8 12431 1 1  84 ASN ND2  N 46.383  12.102   2.134 1.00 . A A . 303 ASN ND2  1 1 
        8 12432 1 1  84 ASN O    O 50.614  11.427   5.863 1.00 . A A . 303 ASN O    1 1 
        8 12433 1 1  84 ASN OD1  O 48.405  12.977   1.737 1.00 . A A . 303 ASN OD1  1 1 
        8 12434 1 1  85 PHE C    C 51.965   8.765   6.579 1.00 . A A . 304 PHE C    1 1 
        8 12435 1 1  85 PHE CA   C 50.449   8.623   6.350 1.00 . A A . 304 PHE CA   1 1 
        8 12436 1 1  85 PHE CB   C 50.010   7.142   6.274 1.00 . A A . 304 PHE CB   1 1 
        8 12437 1 1  85 PHE CD1  C 49.586   6.551   8.704 1.00 . A A . 304 PHE CD1  1 1 
        8 12438 1 1  85 PHE CD2  C 51.414   5.502   7.593 1.00 . A A . 304 PHE CD2  1 1 
        8 12439 1 1  85 PHE CE1  C 49.909   5.876   9.866 1.00 . A A . 304 PHE CE1  1 1 
        8 12440 1 1  85 PHE CE2  C 51.737   4.843   8.749 1.00 . A A . 304 PHE CE2  1 1 
        8 12441 1 1  85 PHE CG   C 50.337   6.369   7.545 1.00 . A A . 304 PHE CG   1 1 
        8 12442 1 1  85 PHE CZ   C 50.986   5.025   9.889 1.00 . A A . 304 PHE CZ   1 1 
        8 12443 1 1  85 PHE H    H 49.644   8.821   4.414 1.00 . A A . 304 PHE H    1 1 
        8 12444 1 1  85 PHE HA   H 49.938   9.085   7.184 1.00 . A A . 304 PHE HA   1 1 
        8 12445 1 1  85 PHE HB2  H 48.935   7.095   6.115 1.00 . A A . 304 PHE HB2  1 1 
        8 12446 1 1  85 PHE HB3  H 50.506   6.663   5.434 1.00 . A A . 304 PHE HB3  1 1 
        8 12447 1 1  85 PHE HD1  H 48.734   7.223   8.691 1.00 . A A . 304 PHE HD1  1 1 
        8 12448 1 1  85 PHE HD2  H 52.010   5.348   6.703 1.00 . A A . 304 PHE HD2  1 1 
        8 12449 1 1  85 PHE HE1  H 49.314   6.024  10.758 1.00 . A A . 304 PHE HE1  1 1 
        8 12450 1 1  85 PHE HE2  H 52.579   4.169   8.758 1.00 . A A . 304 PHE HE2  1 1 
        8 12451 1 1  85 PHE HZ   H 51.246   4.501  10.801 1.00 . A A . 304 PHE HZ   1 1 
        8 12452 1 1  85 PHE N    N 50.035   9.337   5.148 1.00 . A A . 304 PHE N    1 1 
        8 12453 1 1  85 PHE O    O 52.378   9.181   7.657 1.00 . A A . 304 PHE O    1 1 
        8 12454 1 1  86 SER C    C 54.666  10.040   5.828 1.00 . A A . 305 SER C    1 1 
        8 12455 1 1  86 SER CA   C 54.240   8.583   5.560 1.00 . A A . 305 SER CA   1 1 
        8 12456 1 1  86 SER CB   C 54.828   8.109   4.213 1.00 . A A . 305 SER CB   1 1 
        8 12457 1 1  86 SER H    H 52.352   8.093   4.729 1.00 . A A . 305 SER H    1 1 
        8 12458 1 1  86 SER HA   H 54.627   7.946   6.355 1.00 . A A . 305 SER HA   1 1 
        8 12459 1 1  86 SER HB2  H 54.466   7.115   3.991 1.00 . A A . 305 SER HB2  1 1 
        8 12460 1 1  86 SER HB3  H 54.509   8.780   3.426 1.00 . A A . 305 SER HB3  1 1 
        8 12461 1 1  86 SER HG   H 56.590   8.584   4.956 1.00 . A A . 305 SER HG   1 1 
        8 12462 1 1  86 SER N    N 52.766   8.447   5.540 1.00 . A A . 305 SER N    1 1 
        8 12463 1 1  86 SER O    O 55.675  10.272   6.494 1.00 . A A . 305 SER O    1 1 
        8 12464 1 1  86 SER OG   O 56.252   8.066   4.224 1.00 . A A . 305 SER OG   1 1 
        8 12465 1 1  87 ALA C    C 54.052  12.918   6.863 1.00 . A A . 306 ALA C    1 1 
        8 12466 1 1  87 ALA CA   C 54.135  12.445   5.399 1.00 . A A . 306 ALA CA   1 1 
        8 12467 1 1  87 ALA CB   C 53.143  13.211   4.504 1.00 . A A . 306 ALA CB   1 1 
        8 12468 1 1  87 ALA H    H 53.076  10.709   4.809 1.00 . A A . 306 ALA H    1 1 
        8 12469 1 1  87 ALA HA   H 55.138  12.632   5.021 1.00 . A A . 306 ALA HA   1 1 
        8 12470 1 1  87 ALA HB1  H 53.365  14.271   4.527 1.00 . A A . 306 ALA HB1  1 1 
        8 12471 1 1  87 ALA HB2  H 52.130  13.052   4.859 1.00 . A A . 306 ALA HB2  1 1 
        8 12472 1 1  87 ALA HB3  H 53.220  12.854   3.485 1.00 . A A . 306 ALA HB3  1 1 
        8 12473 1 1  87 ALA N    N 53.876  10.996   5.295 1.00 . A A . 306 ALA N    1 1 
        8 12474 1 1  87 ALA O    O 55.019  13.475   7.416 1.00 . A A . 306 ALA O    1 1 
        8 12475 1 1  88 ALA C    C 53.540  12.199   9.859 1.00 . A A . 307 ALA C    1 1 
        8 12476 1 1  88 ALA CA   C 52.640  12.998   8.897 1.00 . A A . 307 ALA CA   1 1 
        8 12477 1 1  88 ALA CB   C 51.155  12.819   9.235 1.00 . A A . 307 ALA CB   1 1 
        8 12478 1 1  88 ALA H    H 52.204  12.146   7.004 1.00 . A A . 307 ALA H    1 1 
        8 12479 1 1  88 ALA HA   H 52.873  14.054   9.003 1.00 . A A . 307 ALA HA   1 1 
        8 12480 1 1  88 ALA HB1  H 50.884  11.773   9.160 1.00 . A A . 307 ALA HB1  1 1 
        8 12481 1 1  88 ALA HB2  H 50.550  13.391   8.539 1.00 . A A . 307 ALA HB2  1 1 
        8 12482 1 1  88 ALA HB3  H 50.960  13.165  10.241 1.00 . A A . 307 ALA HB3  1 1 
        8 12483 1 1  88 ALA N    N 52.901  12.629   7.498 1.00 . A A . 307 ALA N    1 1 
        8 12484 1 1  88 ALA O    O 53.910  12.694  10.926 1.00 . A A . 307 ALA O    1 1 
        8 12485 1 1  89 LEU C    C 56.213  10.657  10.297 1.00 . A A . 308 LEU C    1 1 
        8 12486 1 1  89 LEU CA   C 54.790  10.087  10.211 1.00 . A A . 308 LEU CA   1 1 
        8 12487 1 1  89 LEU CB   C 54.786   8.682   9.554 1.00 . A A . 308 LEU CB   1 1 
        8 12488 1 1  89 LEU CD1  C 55.383   7.399  11.718 1.00 . A A . 308 LEU CD1  1 1 
        8 12489 1 1  89 LEU CD2  C 55.457   6.239   9.445 1.00 . A A . 308 LEU CD2  1 1 
        8 12490 1 1  89 LEU CG   C 55.664   7.568  10.204 1.00 . A A . 308 LEU CG   1 1 
        8 12491 1 1  89 LEU H    H 53.557  10.660   8.584 1.00 . A A . 308 LEU H    1 1 
        8 12492 1 1  89 LEU HA   H 54.382   9.999  11.214 1.00 . A A . 308 LEU HA   1 1 
        8 12493 1 1  89 LEU HB2  H 53.757   8.330   9.543 1.00 . A A . 308 LEU HB2  1 1 
        8 12494 1 1  89 LEU HB3  H 55.100   8.797   8.520 1.00 . A A . 308 LEU HB3  1 1 
        8 12495 1 1  89 LEU HD11 H 56.022   6.626  12.125 1.00 . A A . 308 LEU HD11 1 1 
        8 12496 1 1  89 LEU HD12 H 54.347   7.125  11.875 1.00 . A A . 308 LEU HD12 1 1 
        8 12497 1 1  89 LEU HD13 H 55.586   8.329  12.231 1.00 . A A . 308 LEU HD13 1 1 
        8 12498 1 1  89 LEU HD21 H 55.774   6.350   8.418 1.00 . A A . 308 LEU HD21 1 1 
        8 12499 1 1  89 LEU HD22 H 54.409   5.955   9.467 1.00 . A A . 308 LEU HD22 1 1 
        8 12500 1 1  89 LEU HD23 H 56.042   5.457   9.914 1.00 . A A . 308 LEU HD23 1 1 
        8 12501 1 1  89 LEU HG   H 56.709   7.844  10.098 1.00 . A A . 308 LEU HG   1 1 
        8 12502 1 1  89 LEU N    N 53.905  10.978   9.444 1.00 . A A . 308 LEU N    1 1 
        8 12503 1 1  89 LEU O    O 56.771  10.793  11.398 1.00 . A A . 308 LEU O    1 1 
        8 12504 1 1  90 ASN C    C 58.340  12.853   9.706 1.00 . A A . 309 ASN C    1 1 
        8 12505 1 1  90 ASN CA   C 58.178  11.479   9.042 1.00 . A A . 309 ASN CA   1 1 
        8 12506 1 1  90 ASN CB   C 58.728  11.483   7.576 1.00 . A A . 309 ASN CB   1 1 
        8 12507 1 1  90 ASN CG   C 58.372  12.722   6.735 1.00 . A A . 309 ASN CG   1 1 
        8 12508 1 1  90 ASN H    H 56.236  11.007   8.311 1.00 . A A . 309 ASN H    1 1 
        8 12509 1 1  90 ASN HA   H 58.766  10.759   9.615 1.00 . A A . 309 ASN HA   1 1 
        8 12510 1 1  90 ASN HB2  H 59.814  11.413   7.606 1.00 . A A . 309 ASN HB2  1 1 
        8 12511 1 1  90 ASN HB3  H 58.357  10.598   7.065 1.00 . A A . 309 ASN HB3  1 1 
        8 12512 1 1  90 ASN HD21 H 56.859  11.794   5.892 1.00 . A A . 309 ASN HD21 1 1 
        8 12513 1 1  90 ASN HD22 H 57.107  13.423   5.392 1.00 . A A . 309 ASN HD22 1 1 
        8 12514 1 1  90 ASN N    N 56.778  11.028   9.126 1.00 . A A . 309 ASN N    1 1 
        8 12515 1 1  90 ASN ND2  N 57.344  12.635   5.928 1.00 . A A . 309 ASN ND2  1 1 
        8 12516 1 1  90 ASN O    O 59.358  13.093  10.346 1.00 . A A . 309 ASN O    1 1 
        8 12517 1 1  90 ASN OD1  O 59.063  13.741   6.782 1.00 . A A . 309 ASN OD1  1 1 
        8 12518 1 1  91 ARG C    C 57.277  14.971  11.728 1.00 . A A . 310 ARG C    1 1 
        8 12519 1 1  91 ARG CA   C 57.351  15.091  10.194 1.00 . A A . 310 ARG CA   1 1 
        8 12520 1 1  91 ARG CB   C 56.200  16.018   9.682 1.00 . A A . 310 ARG CB   1 1 
        8 12521 1 1  91 ARG CD   C 53.699  16.637   9.849 1.00 . A A . 310 ARG CD   1 1 
        8 12522 1 1  91 ARG CG   C 54.795  15.626  10.174 1.00 . A A . 310 ARG CG   1 1 
        8 12523 1 1  91 ARG CZ   C 51.308  16.988  10.519 1.00 . A A . 310 ARG CZ   1 1 
        8 12524 1 1  91 ARG H    H 56.545  13.500   9.003 1.00 . A A . 310 ARG H    1 1 
        8 12525 1 1  91 ARG HA   H 58.302  15.549   9.931 1.00 . A A . 310 ARG HA   1 1 
        8 12526 1 1  91 ARG HB2  H 56.402  17.035  10.005 1.00 . A A . 310 ARG HB2  1 1 
        8 12527 1 1  91 ARG HB3  H 56.197  15.999   8.597 1.00 . A A . 310 ARG HB3  1 1 
        8 12528 1 1  91 ARG HD2  H 53.975  17.604  10.257 1.00 . A A . 310 ARG HD2  1 1 
        8 12529 1 1  91 ARG HD3  H 53.602  16.716   8.773 1.00 . A A . 310 ARG HD3  1 1 
        8 12530 1 1  91 ARG HE   H 52.347  15.292  10.744 1.00 . A A . 310 ARG HE   1 1 
        8 12531 1 1  91 ARG HG2  H 54.528  14.679   9.726 1.00 . A A . 310 ARG HG2  1 1 
        8 12532 1 1  91 ARG HG3  H 54.832  15.495  11.253 1.00 . A A . 310 ARG HG3  1 1 
        8 12533 1 1  91 ARG HH11 H 52.156  18.640   9.702 1.00 . A A . 310 ARG HH11 1 1 
        8 12534 1 1  91 ARG HH12 H 50.502  18.819  10.190 1.00 . A A . 310 ARG HH12 1 1 
        8 12535 1 1  91 ARG HH21 H 50.166  15.550  11.381 1.00 . A A . 310 ARG HH21 1 1 
        8 12536 1 1  91 ARG HH22 H 49.373  17.071  11.117 1.00 . A A . 310 ARG HH22 1 1 
        8 12537 1 1  91 ARG N    N 57.319  13.746   9.561 1.00 . A A . 310 ARG N    1 1 
        8 12538 1 1  91 ARG NE   N 52.401  16.215  10.418 1.00 . A A . 310 ARG NE   1 1 
        8 12539 1 1  91 ARG NH1  N 51.324  18.248  10.104 1.00 . A A . 310 ARG NH1  1 1 
        8 12540 1 1  91 ARG NH2  N 50.197  16.496  11.052 1.00 . A A . 310 ARG NH2  1 1 
        8 12541 1 1  91 ARG O    O 57.965  15.703  12.446 1.00 . A A . 310 ARG O    1 1 
        8 12542 1 1  92 MET C    C 57.485  13.369  14.325 1.00 . A A . 311 MET C    1 1 
        8 12543 1 1  92 MET CA   C 56.190  13.807  13.640 1.00 . A A . 311 MET CA   1 1 
        8 12544 1 1  92 MET CB   C 55.076  12.737  13.829 1.00 . A A . 311 MET CB   1 1 
        8 12545 1 1  92 MET CE   C 54.151   9.765  14.620 1.00 . A A . 311 MET CE   1 1 
        8 12546 1 1  92 MET CG   C 54.703  12.425  15.284 1.00 . A A . 311 MET CG   1 1 
        8 12547 1 1  92 MET H    H 55.935  13.467  11.563 1.00 . A A . 311 MET H    1 1 
        8 12548 1 1  92 MET HA   H 55.857  14.747  14.072 1.00 . A A . 311 MET HA   1 1 
        8 12549 1 1  92 MET HB2  H 54.180  13.078  13.322 1.00 . A A . 311 MET HB2  1 1 
        8 12550 1 1  92 MET HB3  H 55.398  11.814  13.359 1.00 . A A . 311 MET HB3  1 1 
        8 12551 1 1  92 MET HE1  H 55.057   9.490  15.140 1.00 . A A . 311 MET HE1  1 1 
        8 12552 1 1  92 MET HE2  H 54.383  10.013  13.593 1.00 . A A . 311 MET HE2  1 1 
        8 12553 1 1  92 MET HE3  H 53.461   8.933  14.640 1.00 . A A . 311 MET HE3  1 1 
        8 12554 1 1  92 MET HG2  H 55.582  12.062  15.802 1.00 . A A . 311 MET HG2  1 1 
        8 12555 1 1  92 MET HG3  H 54.362  13.335  15.764 1.00 . A A . 311 MET HG3  1 1 
        8 12556 1 1  92 MET N    N 56.429  14.027  12.209 1.00 . A A . 311 MET N    1 1 
        8 12557 1 1  92 MET O    O 57.887  13.944  15.335 1.00 . A A . 311 MET O    1 1 
        8 12558 1 1  92 MET SD   S 53.400  11.180  15.429 1.00 . A A . 311 MET SD   1 1 
        8 12559 1 1  93 LEU C    C 60.612  12.708  14.026 1.00 . A A . 312 LEU C    1 1 
        8 12560 1 1  93 LEU CA   C 59.388  11.803  14.265 1.00 . A A . 312 LEU CA   1 1 
        8 12561 1 1  93 LEU CB   C 59.603  10.380  13.694 1.00 . A A . 312 LEU CB   1 1 
        8 12562 1 1  93 LEU CD1  C 58.797   7.944  13.499 1.00 . A A . 312 LEU CD1  1 1 
        8 12563 1 1  93 LEU CD2  C 57.918   9.405  15.400 1.00 . A A . 312 LEU CD2  1 1 
        8 12564 1 1  93 LEU CG   C 58.421   9.375  13.932 1.00 . A A . 312 LEU CG   1 1 
        8 12565 1 1  93 LEU H    H 57.804  12.029  12.865 1.00 . A A . 312 LEU H    1 1 
        8 12566 1 1  93 LEU HA   H 59.250  11.716  15.342 1.00 . A A . 312 LEU HA   1 1 
        8 12567 1 1  93 LEU HB2  H 59.773  10.465  12.625 1.00 . A A . 312 LEU HB2  1 1 
        8 12568 1 1  93 LEU HB3  H 60.497   9.964  14.148 1.00 . A A . 312 LEU HB3  1 1 
        8 12569 1 1  93 LEU HD11 H 57.955   7.281  13.650 1.00 . A A . 312 LEU HD11 1 1 
        8 12570 1 1  93 LEU HD12 H 59.638   7.589  14.083 1.00 . A A . 312 LEU HD12 1 1 
        8 12571 1 1  93 LEU HD13 H 59.066   7.938  12.450 1.00 . A A . 312 LEU HD13 1 1 
        8 12572 1 1  93 LEU HD21 H 57.534  10.390  15.637 1.00 . A A . 312 LEU HD21 1 1 
        8 12573 1 1  93 LEU HD22 H 58.729   9.168  16.075 1.00 . A A . 312 LEU HD22 1 1 
        8 12574 1 1  93 LEU HD23 H 57.125   8.678  15.529 1.00 . A A . 312 LEU HD23 1 1 
        8 12575 1 1  93 LEU HG   H 57.588   9.678  13.305 1.00 . A A . 312 LEU HG   1 1 
        8 12576 1 1  93 LEU N    N 58.156  12.384  13.714 1.00 . A A . 312 LEU N    1 1 
        8 12577 1 1  93 LEU O    O 61.580  12.637  14.779 1.00 . A A . 312 LEU O    1 1 
        8 12578 1 1  94 ALA C    C 61.531  15.715  13.739 1.00 . A A . 313 ALA C    1 1 
        8 12579 1 1  94 ALA CA   C 61.618  14.568  12.720 1.00 . A A . 313 ALA CA   1 1 
        8 12580 1 1  94 ALA CB   C 61.511  15.110  11.285 1.00 . A A . 313 ALA CB   1 1 
        8 12581 1 1  94 ALA H    H 59.798  13.508  12.377 1.00 . A A . 313 ALA H    1 1 
        8 12582 1 1  94 ALA HA   H 62.585  14.078  12.825 1.00 . A A . 313 ALA HA   1 1 
        8 12583 1 1  94 ALA HB1  H 62.311  15.815  11.095 1.00 . A A . 313 ALA HB1  1 1 
        8 12584 1 1  94 ALA HB2  H 60.557  15.604  11.149 1.00 . A A . 313 ALA HB2  1 1 
        8 12585 1 1  94 ALA HB3  H 61.586  14.288  10.583 1.00 . A A . 313 ALA HB3  1 1 
        8 12586 1 1  94 ALA N    N 60.563  13.558  12.985 1.00 . A A . 313 ALA N    1 1 
        8 12587 1 1  94 ALA O    O 62.540  16.358  14.060 1.00 . A A . 313 ALA O    1 1 
        8 12588 1 1  95 SER C    C 60.469  16.431  16.641 1.00 . A A . 314 SER C    1 1 
        8 12589 1 1  95 SER CA   C 60.037  16.972  15.264 1.00 . A A . 314 SER CA   1 1 
        8 12590 1 1  95 SER CB   C 58.537  17.344  15.269 1.00 . A A . 314 SER CB   1 1 
        8 12591 1 1  95 SER H    H 59.543  15.470  13.854 1.00 . A A . 314 SER H    1 1 
        8 12592 1 1  95 SER HA   H 60.621  17.864  15.033 1.00 . A A . 314 SER HA   1 1 
        8 12593 1 1  95 SER HB2  H 58.258  17.732  14.297 1.00 . A A . 314 SER HB2  1 1 
        8 12594 1 1  95 SER HB3  H 57.944  16.460  15.478 1.00 . A A . 314 SER HB3  1 1 
        8 12595 1 1  95 SER HG   H 58.843  19.080  16.141 1.00 . A A . 314 SER HG   1 1 
        8 12596 1 1  95 SER N    N 60.301  15.972  14.222 1.00 . A A . 314 SER N    1 1 
        8 12597 1 1  95 SER O    O 61.123  17.142  17.413 1.00 . A A . 314 SER O    1 1 
        8 12598 1 1  95 SER OG   O 58.241  18.330  16.247 1.00 . A A . 314 SER OG   1 1 
        8 12599 1 1  96 ARG C    C 61.932  14.253  18.297 1.00 . A A . 315 ARG C    1 1 
        8 12600 1 1  96 ARG CA   C 60.418  14.486  18.199 1.00 . A A . 315 ARG CA   1 1 
        8 12601 1 1  96 ARG CB   C 59.621  13.149  18.321 1.00 . A A . 315 ARG CB   1 1 
        8 12602 1 1  96 ARG CD   C 57.313  12.009  18.479 1.00 . A A . 315 ARG CD   1 1 
        8 12603 1 1  96 ARG CG   C 58.089  13.338  18.441 1.00 . A A . 315 ARG CG   1 1 
        8 12604 1 1  96 ARG CZ   C 54.940  11.281  18.842 1.00 . A A . 315 ARG CZ   1 1 
        8 12605 1 1  96 ARG H    H 59.589  14.672  16.253 1.00 . A A . 315 ARG H    1 1 
        8 12606 1 1  96 ARG HA   H 60.113  15.148  19.010 1.00 . A A . 315 ARG HA   1 1 
        8 12607 1 1  96 ARG HB2  H 59.822  12.543  17.441 1.00 . A A . 315 ARG HB2  1 1 
        8 12608 1 1  96 ARG HB3  H 59.964  12.609  19.199 1.00 . A A . 315 ARG HB3  1 1 
        8 12609 1 1  96 ARG HD2  H 57.537  11.443  17.583 1.00 . A A . 315 ARG HD2  1 1 
        8 12610 1 1  96 ARG HD3  H 57.627  11.444  19.350 1.00 . A A . 315 ARG HD3  1 1 
        8 12611 1 1  96 ARG HE   H 55.541  13.138  18.341 1.00 . A A . 315 ARG HE   1 1 
        8 12612 1 1  96 ARG HG2  H 57.873  13.890  19.348 1.00 . A A . 315 ARG HG2  1 1 
        8 12613 1 1  96 ARG HG3  H 57.742  13.917  17.589 1.00 . A A . 315 ARG HG3  1 1 
        8 12614 1 1  96 ARG HH11 H 56.273   9.773  19.146 1.00 . A A . 315 ARG HH11 1 1 
        8 12615 1 1  96 ARG HH12 H 54.607   9.342  19.347 1.00 . A A . 315 ARG HH12 1 1 
        8 12616 1 1  96 ARG HH21 H 53.363  12.524  18.628 1.00 . A A . 315 ARG HH21 1 1 
        8 12617 1 1  96 ARG HH22 H 52.963  10.896  19.070 1.00 . A A . 315 ARG HH22 1 1 
        8 12618 1 1  96 ARG N    N 60.095  15.166  16.926 1.00 . A A . 315 ARG N    1 1 
        8 12619 1 1  96 ARG NE   N 55.857  12.227  18.545 1.00 . A A . 315 ARG NE   1 1 
        8 12620 1 1  96 ARG NH1  N 55.303  10.032  19.137 1.00 . A A . 315 ARG NH1  1 1 
        8 12621 1 1  96 ARG NH2  N 53.654  11.593  18.846 1.00 . A A . 315 ARG NH2  1 1 
        8 12622 1 1  96 ARG O    O 62.611  14.854  19.136 1.00 . A A . 315 ARG O    1 1 
        8 12623 1 1  97 GLN C    C 64.476  14.274  16.352 1.00 . A A . 316 GLN C    1 1 
        8 12624 1 1  97 GLN CA   C 63.907  13.191  17.282 1.00 . A A . 316 GLN CA   1 1 
        8 12625 1 1  97 GLN CB   C 64.232  11.762  16.747 1.00 . A A . 316 GLN CB   1 1 
        8 12626 1 1  97 GLN CD   C 62.270  10.292  17.648 1.00 . A A . 316 GLN CD   1 1 
        8 12627 1 1  97 GLN CG   C 63.776  10.603  17.672 1.00 . A A . 316 GLN CG   1 1 
        8 12628 1 1  97 GLN H    H 61.865  12.913  16.815 1.00 . A A . 316 GLN H    1 1 
        8 12629 1 1  97 GLN HA   H 64.359  13.297  18.272 1.00 . A A . 316 GLN HA   1 1 
        8 12630 1 1  97 GLN HB2  H 63.755  11.630  15.780 1.00 . A A . 316 GLN HB2  1 1 
        8 12631 1 1  97 GLN HB3  H 65.310  11.679  16.609 1.00 . A A . 316 GLN HB3  1 1 
        8 12632 1 1  97 GLN HE21 H 62.151  10.652  15.700 1.00 . A A . 316 GLN HE21 1 1 
        8 12633 1 1  97 GLN HE22 H 60.680  10.180  16.470 1.00 . A A . 316 GLN HE22 1 1 
        8 12634 1 1  97 GLN HG2  H 64.295   9.700  17.376 1.00 . A A . 316 GLN HG2  1 1 
        8 12635 1 1  97 GLN HG3  H 64.062  10.844  18.692 1.00 . A A . 316 GLN HG3  1 1 
        8 12636 1 1  97 GLN N    N 62.462  13.404  17.411 1.00 . A A . 316 GLN N    1 1 
        8 12637 1 1  97 GLN NE2  N 61.636  10.387  16.492 1.00 . A A . 316 GLN NE2  1 1 
        8 12638 1 1  97 GLN O    O 64.311  14.192  15.122 1.00 . A A . 316 GLN O    1 1 
        8 12639 1 1  97 GLN OE1  O 61.693   9.909  18.654 1.00 . A A . 316 GLN OE1  1 1 
        8 12640 1 1  98 THR C    C 66.819  15.937  15.324 1.00 . A A . 317 THR C    1 1 
        8 12641 1 1  98 THR CA   C 65.692  16.444  16.249 1.00 . A A . 317 THR CA   1 1 
        8 12642 1 1  98 THR CB   C 66.233  17.523  17.252 1.00 . A A . 317 THR CB   1 1 
        8 12643 1 1  98 THR CG2  C 65.107  18.093  18.138 1.00 . A A . 317 THR CG2  1 1 
        8 12644 1 1  98 THR H    H 65.132  15.308  17.945 1.00 . A A . 317 THR H    1 1 
        8 12645 1 1  98 THR HA   H 64.913  16.904  15.641 1.00 . A A . 317 THR HA   1 1 
        8 12646 1 1  98 THR HB   H 66.669  18.340  16.683 1.00 . A A . 317 THR HB   1 1 
        8 12647 1 1  98 THR HG1  H 67.722  17.669  18.538 1.00 . A A . 317 THR HG1  1 1 
        8 12648 1 1  98 THR HG21 H 64.353  18.562  17.517 1.00 . A A . 317 THR HG21 1 1 
        8 12649 1 1  98 THR HG22 H 65.512  18.832  18.820 1.00 . A A . 317 THR HG22 1 1 
        8 12650 1 1  98 THR HG23 H 64.651  17.294  18.709 1.00 . A A . 317 THR HG23 1 1 
        8 12651 1 1  98 THR N    N 65.086  15.313  16.967 1.00 . A A . 317 THR N    1 1 
        8 12652 1 1  98 THR O    O 67.804  15.372  15.790 1.00 . A A . 317 THR O    1 1 
        8 12653 1 1  98 THR OG1  O 67.248  16.961  18.099 1.00 . A A . 317 THR OG1  1 1 
        8 12654 1 1  99 THR C    C 68.568  16.617  12.557 1.00 . A A . 318 THR C    1 1 
        8 12655 1 1  99 THR CA   C 67.537  15.559  12.987 1.00 . A A . 318 THR CA   1 1 
        8 12656 1 1  99 THR CB   C 66.719  15.044  11.762 1.00 . A A . 318 THR CB   1 1 
        8 12657 1 1  99 THR CG2  C 65.869  13.818  12.132 1.00 . A A . 318 THR CG2  1 1 
        8 12658 1 1  99 THR H    H 65.838  16.585  13.713 1.00 . A A . 318 THR H    1 1 
        8 12659 1 1  99 THR HA   H 68.074  14.708  13.414 1.00 . A A . 318 THR HA   1 1 
        8 12660 1 1  99 THR HB   H 67.408  14.754  10.970 1.00 . A A . 318 THR HB   1 1 
        8 12661 1 1  99 THR HG1  H 65.222  16.335  11.948 1.00 . A A . 318 THR HG1  1 1 
        8 12662 1 1  99 THR HG21 H 65.155  14.083  12.903 1.00 . A A . 318 THR HG21 1 1 
        8 12663 1 1  99 THR HG22 H 66.507  13.023  12.497 1.00 . A A . 318 THR HG22 1 1 
        8 12664 1 1  99 THR HG23 H 65.340  13.470  11.257 1.00 . A A . 318 THR HG23 1 1 
        8 12665 1 1  99 THR N    N 66.626  16.093  14.009 1.00 . A A . 318 THR N    1 1 
        8 12666 1 1  99 THR O    O 69.780  16.373  12.627 1.00 . A A . 318 THR O    1 1 
        8 12667 1 1  99 THR OG1  O 65.857  16.085  11.267 1.00 . A A . 318 THR OG1  1 1 
        8 12668 1 1 100 THR C    C 69.571  19.597  12.952 1.00 . A A . 319 THR C    1 1 
        8 12669 1 1 100 THR CA   C 68.938  18.920  11.716 1.00 . A A . 319 THR CA   1 1 
        8 12670 1 1 100 THR CB   C 68.139  19.947  10.842 1.00 . A A . 319 THR CB   1 1 
        8 12671 1 1 100 THR CG2  C 67.825  19.395   9.438 1.00 . A A . 319 THR CG2  1 1 
        8 12672 1 1 100 THR H    H 67.108  17.914  12.091 1.00 . A A . 319 THR H    1 1 
        8 12673 1 1 100 THR HA   H 69.744  18.515  11.100 1.00 . A A . 319 THR HA   1 1 
        8 12674 1 1 100 THR HB   H 68.740  20.849  10.729 1.00 . A A . 319 THR HB   1 1 
        8 12675 1 1 100 THR HG1  H 67.093  20.956  12.177 1.00 . A A . 319 THR HG1  1 1 
        8 12676 1 1 100 THR HG21 H 67.205  18.511   9.522 1.00 . A A . 319 THR HG21 1 1 
        8 12677 1 1 100 THR HG22 H 68.746  19.139   8.929 1.00 . A A . 319 THR HG22 1 1 
        8 12678 1 1 100 THR HG23 H 67.297  20.144   8.864 1.00 . A A . 319 THR HG23 1 1 
        8 12679 1 1 100 THR N    N 68.080  17.796  12.132 1.00 . A A . 319 THR N    1 1 
        8 12680 1 1 100 THR O    O 69.032  20.558  13.511 1.00 . A A . 319 THR O    1 1 
        8 12681 1 1 100 THR OG1  O 66.912  20.297  11.502 1.00 . A A . 319 THR OG1  1 1 
        8 12682 1 1 101 ASN C    C 72.449  20.581  14.118 1.00 . A A . 320 ASN C    1 1 
        8 12683 1 1 101 ASN CA   C 71.459  19.485  14.570 1.00 . A A . 320 ASN CA   1 1 
        8 12684 1 1 101 ASN CB   C 72.212  18.298  15.255 1.00 . A A . 320 ASN CB   1 1 
        8 12685 1 1 101 ASN CG   C 71.306  17.300  16.004 1.00 . A A . 320 ASN CG   1 1 
        8 12686 1 1 101 ASN H    H 71.025  18.222  12.926 1.00 . A A . 320 ASN H    1 1 
        8 12687 1 1 101 ASN HA   H 70.751  19.906  15.287 1.00 . A A . 320 ASN HA   1 1 
        8 12688 1 1 101 ASN HB2  H 72.764  17.746  14.506 1.00 . A A . 320 ASN HB2  1 1 
        8 12689 1 1 101 ASN HB3  H 72.919  18.705  15.972 1.00 . A A . 320 ASN HB3  1 1 
        8 12690 1 1 101 ASN HD21 H 69.768  17.612  14.781 1.00 . A A . 320 ASN HD21 1 1 
        8 12691 1 1 101 ASN HD22 H 69.500  16.485  16.054 1.00 . A A . 320 ASN HD22 1 1 
        8 12692 1 1 101 ASN N    N 70.691  19.010  13.407 1.00 . A A . 320 ASN N    1 1 
        8 12693 1 1 101 ASN ND2  N 70.069  17.113  15.565 1.00 . A A . 320 ASN ND2  1 1 
        8 12694 1 1 101 ASN O    O 73.394  20.256  13.374 1.00 . A A . 320 ASN O    1 1 
        8 12695 1 1 101 ASN OXT  O 72.275  21.754  14.501 1.00 . A A . 320 ASN OXT  1 1 
        8 12696 1 1 101 ASN OD1  O 71.730  16.687  16.983 1.00 . A A . 320 ASN OD1  1 1 
        9 12697 1 1   1 GLN C    C  5.881   6.892   3.462 1.00 . A A . 220 GLN C    1 1 
        9 12698 1 1   1 GLN CA   C  4.976   5.639   3.425 1.00 . A A . 220 GLN CA   1 1 
        9 12699 1 1   1 GLN CB   C  3.530   5.978   3.873 1.00 . A A . 220 GLN CB   1 1 
        9 12700 1 1   1 GLN CD   C  1.135   5.144   4.270 1.00 . A A . 220 GLN CD   1 1 
        9 12701 1 1   1 GLN CG   C  2.551   4.791   3.802 1.00 . A A . 220 GLN CG   1 1 
        9 12702 1 1   1 GLN H1   H  4.899   3.743   4.268 1.00 . A A . 220 GLN H1   1 1 
        9 12703 1 1   1 GLN H2   H  5.656   4.895   5.242 1.00 . A A . 220 GLN H2   1 1 
        9 12704 1 1   1 GLN H3   H  6.453   4.271   3.893 1.00 . A A . 220 GLN H3   1 1 
        9 12705 1 1   1 GLN HA   H  4.946   5.263   2.406 1.00 . A A . 220 GLN HA   1 1 
        9 12706 1 1   1 GLN HB2  H  3.557   6.342   4.895 1.00 . A A . 220 GLN HB2  1 1 
        9 12707 1 1   1 GLN HB3  H  3.147   6.769   3.237 1.00 . A A . 220 GLN HB3  1 1 
        9 12708 1 1   1 GLN HE21 H  0.621   5.714   2.436 1.00 . A A . 220 GLN HE21 1 1 
        9 12709 1 1   1 GLN HE22 H -0.618   5.827   3.637 1.00 . A A . 220 GLN HE22 1 1 
        9 12710 1 1   1 GLN HG2  H  2.505   4.439   2.777 1.00 . A A . 220 GLN HG2  1 1 
        9 12711 1 1   1 GLN HG3  H  2.930   3.984   4.424 1.00 . A A . 220 GLN HG3  1 1 
        9 12712 1 1   1 GLN N    N  5.532   4.565   4.266 1.00 . A A . 220 GLN N    1 1 
        9 12713 1 1   1 GLN NE2  N  0.299   5.613   3.357 1.00 . A A . 220 GLN NE2  1 1 
        9 12714 1 1   1 GLN O    O  6.479   7.267   2.444 1.00 . A A . 220 GLN O    1 1 
        9 12715 1 1   1 GLN OE1  O  0.806   5.018   5.449 1.00 . A A . 220 GLN OE1  1 1 
        9 12716 1 1   2 GLY C    C  8.110   8.728   5.356 1.00 . A A . 221 GLY C    1 1 
        9 12717 1 1   2 GLY CA   C  6.687   8.816   4.795 1.00 . A A . 221 GLY CA   1 1 
        9 12718 1 1   2 GLY H    H  5.608   7.102   5.453 1.00 . A A . 221 GLY H    1 1 
        9 12719 1 1   2 GLY HA2  H  6.731   9.318   3.837 1.00 . A A . 221 GLY HA2  1 1 
        9 12720 1 1   2 GLY HA3  H  6.095   9.428   5.465 1.00 . A A . 221 GLY HA3  1 1 
        9 12721 1 1   2 GLY N    N  5.999   7.523   4.652 1.00 . A A . 221 GLY N    1 1 
        9 12722 1 1   2 GLY O    O  8.646   9.744   5.802 1.00 . A A . 221 GLY O    1 1 
        9 12723 1 1   3 LEU C    C 11.050   6.667   4.879 1.00 . A A . 222 LEU C    1 1 
        9 12724 1 1   3 LEU CA   C 10.096   7.317   5.905 1.00 . A A . 222 LEU CA   1 1 
        9 12725 1 1   3 LEU CB   C 10.001   6.453   7.200 1.00 . A A . 222 LEU CB   1 1 
        9 12726 1 1   3 LEU CD1  C  9.156   6.156   9.620 1.00 . A A . 222 LEU CD1  1 1 
        9 12727 1 1   3 LEU CD2  C  9.962   8.447   8.826 1.00 . A A . 222 LEU CD2  1 1 
        9 12728 1 1   3 LEU CG   C  9.268   7.121   8.416 1.00 . A A . 222 LEU CG   1 1 
        9 12729 1 1   3 LEU H    H  8.279   6.771   4.913 1.00 . A A . 222 LEU H    1 1 
        9 12730 1 1   3 LEU HA   H 10.505   8.287   6.174 1.00 . A A . 222 LEU HA   1 1 
        9 12731 1 1   3 LEU HB2  H  9.482   5.531   6.949 1.00 . A A . 222 LEU HB2  1 1 
        9 12732 1 1   3 LEU HB3  H 11.006   6.194   7.515 1.00 . A A . 222 LEU HB3  1 1 
        9 12733 1 1   3 LEU HD11 H  8.642   6.650  10.434 1.00 . A A . 222 LEU HD11 1 1 
        9 12734 1 1   3 LEU HD12 H 10.143   5.860   9.948 1.00 . A A . 222 LEU HD12 1 1 
        9 12735 1 1   3 LEU HD13 H  8.595   5.276   9.332 1.00 . A A . 222 LEU HD13 1 1 
        9 12736 1 1   3 LEU HD21 H 10.981   8.251   9.137 1.00 . A A . 222 LEU HD21 1 1 
        9 12737 1 1   3 LEU HD22 H  9.422   8.902   9.645 1.00 . A A . 222 LEU HD22 1 1 
        9 12738 1 1   3 LEU HD23 H  9.967   9.133   7.988 1.00 . A A . 222 LEU HD23 1 1 
        9 12739 1 1   3 LEU HG   H  8.253   7.367   8.114 1.00 . A A . 222 LEU HG   1 1 
        9 12740 1 1   3 LEU N    N  8.738   7.531   5.327 1.00 . A A . 222 LEU N    1 1 
        9 12741 1 1   3 LEU O    O 10.855   5.516   4.483 1.00 . A A . 222 LEU O    1 1 
        9 12742 1 1   4 ASP C    C 14.405   6.563   4.335 1.00 . A A . 223 ASP C    1 1 
        9 12743 1 1   4 ASP CA   C 13.149   6.958   3.532 1.00 . A A . 223 ASP CA   1 1 
        9 12744 1 1   4 ASP CB   C 13.476   8.067   2.486 1.00 . A A . 223 ASP CB   1 1 
        9 12745 1 1   4 ASP CG   C 12.300   8.381   1.552 1.00 . A A . 223 ASP CG   1 1 
        9 12746 1 1   4 ASP H    H 12.148   8.346   4.798 1.00 . A A . 223 ASP H    1 1 
        9 12747 1 1   4 ASP HA   H 12.792   6.074   3.009 1.00 . A A . 223 ASP HA   1 1 
        9 12748 1 1   4 ASP HB2  H 13.754   8.975   3.011 1.00 . A A . 223 ASP HB2  1 1 
        9 12749 1 1   4 ASP HB3  H 14.324   7.749   1.882 1.00 . A A . 223 ASP HB3  1 1 
        9 12750 1 1   4 ASP N    N 12.087   7.426   4.459 1.00 . A A . 223 ASP N    1 1 
        9 12751 1 1   4 ASP O    O 15.527   7.001   4.043 1.00 . A A . 223 ASP O    1 1 
        9 12752 1 1   4 ASP OD1  O 11.441   9.212   1.916 1.00 . A A . 223 ASP OD1  1 1 
        9 12753 1 1   4 ASP OD2  O 12.215   7.791   0.455 1.00 . A A . 223 ASP OD2  1 1 
        9 12754 1 1   5 LEU C    C 16.283   4.357   5.590 1.00 . A A . 224 LEU C    1 1 
        9 12755 1 1   5 LEU CA   C 15.227   5.234   6.286 1.00 . A A . 224 LEU CA   1 1 
        9 12756 1 1   5 LEU CB   C 14.561   4.444   7.445 1.00 . A A . 224 LEU CB   1 1 
        9 12757 1 1   5 LEU CD1  C 12.751   4.323   9.267 1.00 . A A . 224 LEU CD1  1 1 
        9 12758 1 1   5 LEU CD2  C 14.208   6.422   9.051 1.00 . A A . 224 LEU CD2  1 1 
        9 12759 1 1   5 LEU CG   C 13.526   5.248   8.296 1.00 . A A . 224 LEU CG   1 1 
        9 12760 1 1   5 LEU H    H 13.273   5.358   5.459 1.00 . A A . 224 LEU H    1 1 
        9 12761 1 1   5 LEU HA   H 15.718   6.110   6.697 1.00 . A A . 224 LEU HA   1 1 
        9 12762 1 1   5 LEU HB2  H 14.058   3.579   7.018 1.00 . A A . 224 LEU HB2  1 1 
        9 12763 1 1   5 LEU HB3  H 15.341   4.084   8.109 1.00 . A A . 224 LEU HB3  1 1 
        9 12764 1 1   5 LEU HD11 H 12.020   4.901   9.819 1.00 . A A . 224 LEU HD11 1 1 
        9 12765 1 1   5 LEU HD12 H 13.436   3.859   9.965 1.00 . A A . 224 LEU HD12 1 1 
        9 12766 1 1   5 LEU HD13 H 12.238   3.551   8.706 1.00 . A A . 224 LEU HD13 1 1 
        9 12767 1 1   5 LEU HD21 H 14.677   7.091   8.341 1.00 . A A . 224 LEU HD21 1 1 
        9 12768 1 1   5 LEU HD22 H 14.962   6.042   9.731 1.00 . A A . 224 LEU HD22 1 1 
        9 12769 1 1   5 LEU HD23 H 13.465   6.972   9.615 1.00 . A A . 224 LEU HD23 1 1 
        9 12770 1 1   5 LEU HG   H 12.793   5.681   7.625 1.00 . A A . 224 LEU HG   1 1 
        9 12771 1 1   5 LEU N    N 14.184   5.700   5.342 1.00 . A A . 224 LEU N    1 1 
        9 12772 1 1   5 LEU O    O 17.478   4.454   5.889 1.00 . A A . 224 LEU O    1 1 
        9 12773 1 1   6 GLU C    C 17.553   3.314   2.904 1.00 . A A . 225 GLU C    1 1 
        9 12774 1 1   6 GLU CA   C 16.670   2.566   3.920 1.00 . A A . 225 GLU CA   1 1 
        9 12775 1 1   6 GLU CB   C 15.802   1.491   3.221 1.00 . A A . 225 GLU CB   1 1 
        9 12776 1 1   6 GLU CD   C 13.997  -0.324   3.455 1.00 . A A . 225 GLU CD   1 1 
        9 12777 1 1   6 GLU CG   C 14.913   0.671   4.187 1.00 . A A . 225 GLU CG   1 1 
        9 12778 1 1   6 GLU H    H 14.852   3.513   4.477 1.00 . A A . 225 GLU H    1 1 
        9 12779 1 1   6 GLU HA   H 17.316   2.074   4.642 1.00 . A A . 225 GLU HA   1 1 
        9 12780 1 1   6 GLU HB2  H 15.157   1.980   2.496 1.00 . A A . 225 GLU HB2  1 1 
        9 12781 1 1   6 GLU HB3  H 16.454   0.800   2.691 1.00 . A A . 225 GLU HB3  1 1 
        9 12782 1 1   6 GLU HG2  H 15.552   0.129   4.880 1.00 . A A . 225 GLU HG2  1 1 
        9 12783 1 1   6 GLU HG3  H 14.294   1.357   4.758 1.00 . A A . 225 GLU HG3  1 1 
        9 12784 1 1   6 GLU N    N 15.814   3.507   4.664 1.00 . A A . 225 GLU N    1 1 
        9 12785 1 1   6 GLU O    O 18.705   2.941   2.688 1.00 . A A . 225 GLU O    1 1 
        9 12786 1 1   6 GLU OE1  O 12.954   0.101   2.914 1.00 . A A . 225 GLU OE1  1 1 
        9 12787 1 1   6 GLU OE2  O 14.327  -1.527   3.390 1.00 . A A . 225 GLU OE2  1 1 
        9 12788 1 1   7 SER C    C 18.774   6.090   2.121 1.00 . A A . 226 SER C    1 1 
        9 12789 1 1   7 SER CA   C 17.727   5.251   1.368 1.00 . A A . 226 SER CA   1 1 
        9 12790 1 1   7 SER CB   C 16.741   6.169   0.610 1.00 . A A . 226 SER CB   1 1 
        9 12791 1 1   7 SER H    H 16.062   4.597   2.509 1.00 . A A . 226 SER H    1 1 
        9 12792 1 1   7 SER HA   H 18.235   4.612   0.649 1.00 . A A . 226 SER HA   1 1 
        9 12793 1 1   7 SER HB2  H 15.994   5.563   0.115 1.00 . A A . 226 SER HB2  1 1 
        9 12794 1 1   7 SER HB3  H 16.250   6.832   1.314 1.00 . A A . 226 SER HB3  1 1 
        9 12795 1 1   7 SER HG   H 18.042   6.402  -0.845 1.00 . A A . 226 SER HG   1 1 
        9 12796 1 1   7 SER N    N 16.998   4.383   2.308 1.00 . A A . 226 SER N    1 1 
        9 12797 1 1   7 SER O    O 19.883   6.309   1.628 1.00 . A A . 226 SER O    1 1 
        9 12798 1 1   7 SER OG   O 17.403   6.953  -0.371 1.00 . A A . 226 SER OG   1 1 
        9 12799 1 1   8 ALA C    C 20.468   6.581   4.707 1.00 . A A . 227 ALA C    1 1 
        9 12800 1 1   8 ALA CA   C 19.246   7.357   4.203 1.00 . A A . 227 ALA CA   1 1 
        9 12801 1 1   8 ALA CB   C 18.429   7.899   5.386 1.00 . A A . 227 ALA CB   1 1 
        9 12802 1 1   8 ALA H    H 17.511   6.267   3.665 1.00 . A A . 227 ALA H    1 1 
        9 12803 1 1   8 ALA HA   H 19.584   8.206   3.614 1.00 . A A . 227 ALA HA   1 1 
        9 12804 1 1   8 ALA HB1  H 17.583   8.464   5.015 1.00 . A A . 227 ALA HB1  1 1 
        9 12805 1 1   8 ALA HB2  H 19.045   8.548   5.995 1.00 . A A . 227 ALA HB2  1 1 
        9 12806 1 1   8 ALA HB3  H 18.066   7.078   5.994 1.00 . A A . 227 ALA HB3  1 1 
        9 12807 1 1   8 ALA N    N 18.397   6.523   3.338 1.00 . A A . 227 ALA N    1 1 
        9 12808 1 1   8 ALA O    O 21.577   7.111   4.715 1.00 . A A . 227 ALA O    1 1 
        9 12809 1 1   9 ARG C    C 22.362   4.042   4.703 1.00 . A A . 228 ARG C    1 1 
        9 12810 1 1   9 ARG CA   C 21.288   4.470   5.723 1.00 . A A . 228 ARG CA   1 1 
        9 12811 1 1   9 ARG CB   C 20.683   3.224   6.438 1.00 . A A . 228 ARG CB   1 1 
        9 12812 1 1   9 ARG CD   C 19.456   0.973   6.234 1.00 . A A . 228 ARG CD   1 1 
        9 12813 1 1   9 ARG CG   C 20.077   2.163   5.497 1.00 . A A . 228 ARG CG   1 1 
        9 12814 1 1   9 ARG CZ   C 17.610   0.572   7.857 1.00 . A A . 228 ARG CZ   1 1 
        9 12815 1 1   9 ARG H    H 19.350   4.935   4.968 1.00 . A A . 228 ARG H    1 1 
        9 12816 1 1   9 ARG HA   H 21.773   5.086   6.480 1.00 . A A . 228 ARG HA   1 1 
        9 12817 1 1   9 ARG HB2  H 21.461   2.747   7.029 1.00 . A A . 228 ARG HB2  1 1 
        9 12818 1 1   9 ARG HB3  H 19.899   3.563   7.116 1.00 . A A . 228 ARG HB3  1 1 
        9 12819 1 1   9 ARG HD2  H 19.036   0.288   5.502 1.00 . A A . 228 ARG HD2  1 1 
        9 12820 1 1   9 ARG HD3  H 20.228   0.458   6.798 1.00 . A A . 228 ARG HD3  1 1 
        9 12821 1 1   9 ARG HE   H 18.275   2.365   7.275 1.00 . A A . 228 ARG HE   1 1 
        9 12822 1 1   9 ARG HG2  H 19.308   2.634   4.898 1.00 . A A . 228 ARG HG2  1 1 
        9 12823 1 1   9 ARG HG3  H 20.858   1.797   4.840 1.00 . A A . 228 ARG HG3  1 1 
        9 12824 1 1   9 ARG HH11 H 18.339  -1.144   7.066 1.00 . A A . 228 ARG HH11 1 1 
        9 12825 1 1   9 ARG HH12 H 17.098  -1.347   8.260 1.00 . A A . 228 ARG HH12 1 1 
        9 12826 1 1   9 ARG HH21 H 16.673   2.076   8.820 1.00 . A A . 228 ARG HH21 1 1 
        9 12827 1 1   9 ARG HH22 H 16.135   0.479   9.240 1.00 . A A . 228 ARG HH22 1 1 
        9 12828 1 1   9 ARG N    N 20.244   5.310   5.100 1.00 . A A . 228 ARG N    1 1 
        9 12829 1 1   9 ARG NE   N 18.393   1.395   7.154 1.00 . A A . 228 ARG NE   1 1 
        9 12830 1 1   9 ARG NH1  N 17.689  -0.746   7.713 1.00 . A A . 228 ARG NH1  1 1 
        9 12831 1 1   9 ARG NH2  N 16.739   1.083   8.707 1.00 . A A . 228 ARG NH2  1 1 
        9 12832 1 1   9 ARG O    O 23.528   3.957   5.065 1.00 . A A . 228 ARG O    1 1 
        9 12833 1 1  10 LEU C    C 23.721   4.568   1.867 1.00 . A A . 229 LEU C    1 1 
        9 12834 1 1  10 LEU CA   C 22.902   3.364   2.365 1.00 . A A . 229 LEU CA   1 1 
        9 12835 1 1  10 LEU CB   C 22.153   2.621   1.204 1.00 . A A . 229 LEU CB   1 1 
        9 12836 1 1  10 LEU CD1  C 21.692   4.279  -0.771 1.00 . A A . 229 LEU CD1  1 1 
        9 12837 1 1  10 LEU CD2  C 20.002   2.455  -0.218 1.00 . A A . 229 LEU CD2  1 1 
        9 12838 1 1  10 LEU CG   C 21.074   3.414   0.363 1.00 . A A . 229 LEU CG   1 1 
        9 12839 1 1  10 LEU H    H 21.005   3.886   3.209 1.00 . A A . 229 LEU H    1 1 
        9 12840 1 1  10 LEU HA   H 23.598   2.658   2.823 1.00 . A A . 229 LEU HA   1 1 
        9 12841 1 1  10 LEU HB2  H 22.902   2.239   0.518 1.00 . A A . 229 LEU HB2  1 1 
        9 12842 1 1  10 LEU HB3  H 21.662   1.762   1.653 1.00 . A A . 229 LEU HB3  1 1 
        9 12843 1 1  10 LEU HD11 H 20.904   4.800  -1.301 1.00 . A A . 229 LEU HD11 1 1 
        9 12844 1 1  10 LEU HD12 H 22.230   3.647  -1.466 1.00 . A A . 229 LEU HD12 1 1 
        9 12845 1 1  10 LEU HD13 H 22.372   5.003  -0.348 1.00 . A A . 229 LEU HD13 1 1 
        9 12846 1 1  10 LEU HD21 H 19.254   3.029  -0.748 1.00 . A A . 229 LEU HD21 1 1 
        9 12847 1 1  10 LEU HD22 H 19.522   1.911   0.585 1.00 . A A . 229 LEU HD22 1 1 
        9 12848 1 1  10 LEU HD23 H 20.463   1.752  -0.900 1.00 . A A . 229 LEU HD23 1 1 
        9 12849 1 1  10 LEU HG   H 20.564   4.101   1.031 1.00 . A A . 229 LEU HG   1 1 
        9 12850 1 1  10 LEU N    N 21.956   3.785   3.431 1.00 . A A . 229 LEU N    1 1 
        9 12851 1 1  10 LEU O    O 24.901   4.432   1.517 1.00 . A A . 229 LEU O    1 1 
        9 12852 1 1  11 ALA C    C 24.717   7.456   2.565 1.00 . A A . 230 ALA C    1 1 
        9 12853 1 1  11 ALA CA   C 23.704   7.022   1.492 1.00 . A A . 230 ALA CA   1 1 
        9 12854 1 1  11 ALA CB   C 22.619   8.088   1.267 1.00 . A A . 230 ALA CB   1 1 
        9 12855 1 1  11 ALA H    H 22.127   5.755   2.126 1.00 . A A . 230 ALA H    1 1 
        9 12856 1 1  11 ALA HA   H 24.229   6.873   0.555 1.00 . A A . 230 ALA HA   1 1 
        9 12857 1 1  11 ALA HB1  H 22.103   8.290   2.198 1.00 . A A . 230 ALA HB1  1 1 
        9 12858 1 1  11 ALA HB2  H 21.901   7.722   0.542 1.00 . A A . 230 ALA HB2  1 1 
        9 12859 1 1  11 ALA HB3  H 23.067   9.001   0.894 1.00 . A A . 230 ALA HB3  1 1 
        9 12860 1 1  11 ALA N    N 23.073   5.746   1.867 1.00 . A A . 230 ALA N    1 1 
        9 12861 1 1  11 ALA O    O 25.783   8.002   2.255 1.00 . A A . 230 ALA O    1 1 
        9 12862 1 1  12 SER C    C 26.351   6.357   5.054 1.00 . A A . 231 SER C    1 1 
        9 12863 1 1  12 SER CA   C 25.240   7.430   4.984 1.00 . A A . 231 SER CA   1 1 
        9 12864 1 1  12 SER CB   C 24.393   7.448   6.280 1.00 . A A . 231 SER CB   1 1 
        9 12865 1 1  12 SER H    H 23.490   6.774   3.989 1.00 . A A . 231 SER H    1 1 
        9 12866 1 1  12 SER HA   H 25.699   8.410   4.852 1.00 . A A . 231 SER HA   1 1 
        9 12867 1 1  12 SER HB2  H 23.546   8.111   6.148 1.00 . A A . 231 SER HB2  1 1 
        9 12868 1 1  12 SER HB3  H 24.027   6.450   6.493 1.00 . A A . 231 SER HB3  1 1 
        9 12869 1 1  12 SER HG   H 24.974   8.848   7.522 1.00 . A A . 231 SER HG   1 1 
        9 12870 1 1  12 SER N    N 24.370   7.175   3.830 1.00 . A A . 231 SER N    1 1 
        9 12871 1 1  12 SER O    O 27.453   6.632   5.527 1.00 . A A . 231 SER O    1 1 
        9 12872 1 1  12 SER OG   O 25.143   7.907   7.392 1.00 . A A . 231 SER OG   1 1 
        9 12873 1 1  13 ALA C    C 28.119   4.225   3.443 1.00 . A A . 232 ALA C    1 1 
        9 12874 1 1  13 ALA CA   C 26.997   3.999   4.474 1.00 . A A . 232 ALA CA   1 1 
        9 12875 1 1  13 ALA CB   C 26.254   2.679   4.182 1.00 . A A . 232 ALA CB   1 1 
        9 12876 1 1  13 ALA H    H 25.153   5.011   4.150 1.00 . A A . 232 ALA H    1 1 
        9 12877 1 1  13 ALA HA   H 27.454   3.908   5.455 1.00 . A A . 232 ALA HA   1 1 
        9 12878 1 1  13 ALA HB1  H 26.949   1.848   4.214 1.00 . A A . 232 ALA HB1  1 1 
        9 12879 1 1  13 ALA HB2  H 25.795   2.724   3.201 1.00 . A A . 232 ALA HB2  1 1 
        9 12880 1 1  13 ALA HB3  H 25.481   2.528   4.924 1.00 . A A . 232 ALA HB3  1 1 
        9 12881 1 1  13 ALA N    N 26.047   5.141   4.526 1.00 . A A . 232 ALA N    1 1 
        9 12882 1 1  13 ALA O    O 29.039   3.403   3.341 1.00 . A A . 232 ALA O    1 1 
        9 12883 1 1  14 ALA C    C 30.241   6.354   2.748 1.00 . A A . 233 ALA C    1 1 
        9 12884 1 1  14 ALA CA   C 29.113   5.832   1.833 1.00 . A A . 233 ALA CA   1 1 
        9 12885 1 1  14 ALA CB   C 28.606   6.949   0.903 1.00 . A A . 233 ALA CB   1 1 
        9 12886 1 1  14 ALA H    H 27.146   5.781   2.621 1.00 . A A . 233 ALA H    1 1 
        9 12887 1 1  14 ALA HA   H 29.494   5.017   1.216 1.00 . A A . 233 ALA HA   1 1 
        9 12888 1 1  14 ALA HB1  H 29.419   7.310   0.285 1.00 . A A . 233 ALA HB1  1 1 
        9 12889 1 1  14 ALA HB2  H 28.216   7.768   1.492 1.00 . A A . 233 ALA HB2  1 1 
        9 12890 1 1  14 ALA HB3  H 27.819   6.565   0.265 1.00 . A A . 233 ALA HB3  1 1 
        9 12891 1 1  14 ALA N    N 28.008   5.316   2.657 1.00 . A A . 233 ALA N    1 1 
        9 12892 1 1  14 ALA O    O 31.422   6.051   2.530 1.00 . A A . 233 ALA O    1 1 
        9 12893 1 1  15 ARG C    C 31.768   8.605   4.211 1.00 . A A . 234 ARG C    1 1 
        9 12894 1 1  15 ARG CA   C 30.686   7.703   4.839 1.00 . A A . 234 ARG CA   1 1 
        9 12895 1 1  15 ARG CB   C 31.313   6.602   5.759 1.00 . A A . 234 ARG CB   1 1 
        9 12896 1 1  15 ARG CD   C 30.825   7.695   8.028 1.00 . A A . 234 ARG CD   1 1 
        9 12897 1 1  15 ARG CG   C 31.910   7.127   7.090 1.00 . A A . 234 ARG CG   1 1 
        9 12898 1 1  15 ARG CZ   C 30.698   8.374  10.436 1.00 . A A . 234 ARG CZ   1 1 
        9 12899 1 1  15 ARG H    H 28.858   7.299   3.852 1.00 . A A . 234 ARG H    1 1 
        9 12900 1 1  15 ARG HA   H 30.037   8.332   5.448 1.00 . A A . 234 ARG HA   1 1 
        9 12901 1 1  15 ARG HB2  H 30.548   5.871   5.999 1.00 . A A . 234 ARG HB2  1 1 
        9 12902 1 1  15 ARG HB3  H 32.102   6.099   5.211 1.00 . A A . 234 ARG HB3  1 1 
        9 12903 1 1  15 ARG HD2  H 30.309   8.505   7.522 1.00 . A A . 234 ARG HD2  1 1 
        9 12904 1 1  15 ARG HD3  H 30.112   6.908   8.254 1.00 . A A . 234 ARG HD3  1 1 
        9 12905 1 1  15 ARG HE   H 32.328   8.488   9.275 1.00 . A A . 234 ARG HE   1 1 
        9 12906 1 1  15 ARG HG2  H 32.421   6.312   7.597 1.00 . A A . 234 ARG HG2  1 1 
        9 12907 1 1  15 ARG HG3  H 32.629   7.909   6.872 1.00 . A A . 234 ARG HG3  1 1 
        9 12908 1 1  15 ARG HH11 H 28.990   7.525   9.760 1.00 . A A . 234 ARG HH11 1 1 
        9 12909 1 1  15 ARG HH12 H 28.940   8.083  11.401 1.00 . A A . 234 ARG HH12 1 1 
        9 12910 1 1  15 ARG HH21 H 32.243   9.220  11.434 1.00 . A A . 234 ARG HH21 1 1 
        9 12911 1 1  15 ARG HH22 H 30.774   9.038  12.345 1.00 . A A . 234 ARG HH22 1 1 
        9 12912 1 1  15 ARG N    N 29.819   7.115   3.790 1.00 . A A . 234 ARG N    1 1 
        9 12913 1 1  15 ARG NE   N 31.383   8.214   9.292 1.00 . A A . 234 ARG NE   1 1 
        9 12914 1 1  15 ARG NH1  N 29.441   7.961  10.540 1.00 . A A . 234 ARG NH1  1 1 
        9 12915 1 1  15 ARG NH2  N 31.286   8.922  11.487 1.00 . A A . 234 ARG NH2  1 1 
        9 12916 1 1  15 ARG O    O 32.878   8.146   3.923 1.00 . A A . 234 ARG O    1 1 
        9 12917 1 1  16 HIS C    C 33.329  11.388   4.329 1.00 . A A . 235 HIS C    1 1 
        9 12918 1 1  16 HIS CA   C 32.307  10.851   3.315 1.00 . A A . 235 HIS CA   1 1 
        9 12919 1 1  16 HIS CB   C 31.495  12.001   2.662 1.00 . A A . 235 HIS CB   1 1 
        9 12920 1 1  16 HIS CD2  C 30.777  10.930   0.395 1.00 . A A . 235 HIS CD2  1 1 
        9 12921 1 1  16 HIS CE1  C 28.618  11.189   0.575 1.00 . A A . 235 HIS CE1  1 1 
        9 12922 1 1  16 HIS CG   C 30.544  11.540   1.581 1.00 . A A . 235 HIS CG   1 1 
        9 12923 1 1  16 HIS H    H 30.513  10.167   4.227 1.00 . A A . 235 HIS H    1 1 
        9 12924 1 1  16 HIS HA   H 32.853  10.331   2.531 1.00 . A A . 235 HIS HA   1 1 
        9 12925 1 1  16 HIS HB2  H 30.913  12.504   3.424 1.00 . A A . 235 HIS HB2  1 1 
        9 12926 1 1  16 HIS HB3  H 32.178  12.717   2.217 1.00 . A A . 235 HIS HB3  1 1 
        9 12927 1 1  16 HIS HD1  H 28.679  12.086   2.405 1.00 . A A . 235 HIS HD1  1 1 
        9 12928 1 1  16 HIS HD2  H 31.745  10.665  -0.010 1.00 . A A . 235 HIS HD2  1 1 
        9 12929 1 1  16 HIS HE1  H 27.561  11.174   0.358 1.00 . A A . 235 HIS HE1  1 1 
        9 12930 1 1  16 HIS HE2  H 29.440  10.451  -1.143 1.00 . A A . 235 HIS HE2  1 1 
        9 12931 1 1  16 HIS N    N 31.410   9.875   3.957 1.00 . A A . 235 HIS N    1 1 
        9 12932 1 1  16 HIS ND1  N 29.175  11.686   1.659 1.00 . A A . 235 HIS ND1  1 1 
        9 12933 1 1  16 HIS NE2  N 29.567  10.728  -0.210 1.00 . A A . 235 HIS NE2  1 1 
        9 12934 1 1  16 HIS O    O 33.114  12.429   4.964 1.00 . A A . 235 HIS O    1 1 
        9 12935 1 1  17 ASN C    C 36.888  10.650   4.754 1.00 . A A . 236 ASN C    1 1 
        9 12936 1 1  17 ASN CA   C 35.535  10.963   5.421 1.00 . A A . 236 ASN CA   1 1 
        9 12937 1 1  17 ASN CB   C 35.414  10.168   6.763 1.00 . A A . 236 ASN CB   1 1 
        9 12938 1 1  17 ASN CG   C 34.236  10.594   7.659 1.00 . A A . 236 ASN CG   1 1 
        9 12939 1 1  17 ASN H    H 34.513   9.810   3.965 1.00 . A A . 236 ASN H    1 1 
        9 12940 1 1  17 ASN HA   H 35.491  12.028   5.642 1.00 . A A . 236 ASN HA   1 1 
        9 12941 1 1  17 ASN HB2  H 35.311   9.112   6.537 1.00 . A A . 236 ASN HB2  1 1 
        9 12942 1 1  17 ASN HB3  H 36.327  10.306   7.338 1.00 . A A . 236 ASN HB3  1 1 
        9 12943 1 1  17 ASN HD21 H 34.423  12.510   7.137 1.00 . A A . 236 ASN HD21 1 1 
        9 12944 1 1  17 ASN HD22 H 33.152  12.159   8.249 1.00 . A A . 236 ASN HD22 1 1 
        9 12945 1 1  17 ASN N    N 34.434  10.631   4.493 1.00 . A A . 236 ASN N    1 1 
        9 12946 1 1  17 ASN ND2  N 33.907  11.884   7.685 1.00 . A A . 236 ASN ND2  1 1 
        9 12947 1 1  17 ASN O    O 37.191   9.485   4.480 1.00 . A A . 236 ASN O    1 1 
        9 12948 1 1  17 ASN OD1  O 33.652   9.774   8.352 1.00 . A A . 236 ASN OD1  1 1 
        9 12949 1 1  18 HIS C    C 39.875  12.753   4.678 1.00 . A A . 237 HIS C    1 1 
        9 12950 1 1  18 HIS CA   C 39.082  11.608   4.013 1.00 . A A . 237 HIS CA   1 1 
        9 12951 1 1  18 HIS CB   C 39.203  11.655   2.457 1.00 . A A . 237 HIS CB   1 1 
        9 12952 1 1  18 HIS CD2  C 39.048   9.158   1.729 1.00 . A A . 237 HIS CD2  1 1 
        9 12953 1 1  18 HIS CE1  C 37.261   9.293   0.485 1.00 . A A . 237 HIS CE1  1 1 
        9 12954 1 1  18 HIS CG   C 38.634  10.446   1.754 1.00 . A A . 237 HIS CG   1 1 
        9 12955 1 1  18 HIS H    H 37.275  12.600   4.538 1.00 . A A . 237 HIS H    1 1 
        9 12956 1 1  18 HIS HA   H 39.491  10.669   4.376 1.00 . A A . 237 HIS HA   1 1 
        9 12957 1 1  18 HIS HB2  H 38.678  12.528   2.088 1.00 . A A . 237 HIS HB2  1 1 
        9 12958 1 1  18 HIS HB3  H 40.247  11.736   2.180 1.00 . A A . 237 HIS HB3  1 1 
        9 12959 1 1  18 HIS HD1  H 36.974  11.292   0.768 1.00 . A A . 237 HIS HD1  1 1 
        9 12960 1 1  18 HIS HD2  H 39.904   8.748   2.249 1.00 . A A . 237 HIS HD2  1 1 
        9 12961 1 1  18 HIS HE1  H 36.434   9.029  -0.157 1.00 . A A . 237 HIS HE1  1 1 
        9 12962 1 1  18 HIS HE2  H 38.124   7.488   0.875 1.00 . A A . 237 HIS HE2  1 1 
        9 12963 1 1  18 HIS N    N 37.669  11.706   4.458 1.00 . A A . 237 HIS N    1 1 
        9 12964 1 1  18 HIS ND1  N 37.508  10.494   0.959 1.00 . A A . 237 HIS ND1  1 1 
        9 12965 1 1  18 HIS NE2  N 38.175   8.464   0.937 1.00 . A A . 237 HIS NE2  1 1 
        9 12966 1 1  18 HIS O    O 40.447  13.619   4.006 1.00 . A A . 237 HIS O    1 1 
        9 12967 1 1  19 SER C    C 41.924  13.473   7.215 1.00 . A A . 238 SER C    1 1 
        9 12968 1 1  19 SER CA   C 40.471  13.817   6.836 1.00 . A A . 238 SER CA   1 1 
        9 12969 1 1  19 SER CB   C 39.625  14.033   8.115 1.00 . A A . 238 SER CB   1 1 
        9 12970 1 1  19 SER H    H 39.429  12.006   6.478 1.00 . A A . 238 SER H    1 1 
        9 12971 1 1  19 SER HA   H 40.468  14.740   6.258 1.00 . A A . 238 SER HA   1 1 
        9 12972 1 1  19 SER HB2  H 38.598  14.239   7.842 1.00 . A A . 238 SER HB2  1 1 
        9 12973 1 1  19 SER HB3  H 39.654  13.140   8.730 1.00 . A A . 238 SER HB3  1 1 
        9 12974 1 1  19 SER HG   H 39.516  15.877   8.771 1.00 . A A . 238 SER HG   1 1 
        9 12975 1 1  19 SER N    N 39.863  12.754   6.017 1.00 . A A . 238 SER N    1 1 
        9 12976 1 1  19 SER O    O 42.303  12.294   7.286 1.00 . A A . 238 SER O    1 1 
        9 12977 1 1  19 SER OG   O 40.108  15.126   8.880 1.00 . A A . 238 SER OG   1 1 
        9 12978 1 1  20 ALA C    C 44.001  13.973   9.535 1.00 . A A . 239 ALA C    1 1 
        9 12979 1 1  20 ALA CA   C 44.076  14.412   8.062 1.00 . A A . 239 ALA CA   1 1 
        9 12980 1 1  20 ALA CB   C 44.835  15.741   7.928 1.00 . A A . 239 ALA CB   1 1 
        9 12981 1 1  20 ALA H    H 42.378  15.431   7.272 1.00 . A A . 239 ALA H    1 1 
        9 12982 1 1  20 ALA HA   H 44.621  13.656   7.501 1.00 . A A . 239 ALA HA   1 1 
        9 12983 1 1  20 ALA HB1  H 44.322  16.518   8.483 1.00 . A A . 239 ALA HB1  1 1 
        9 12984 1 1  20 ALA HB2  H 44.887  16.028   6.885 1.00 . A A . 239 ALA HB2  1 1 
        9 12985 1 1  20 ALA HB3  H 45.838  15.631   8.317 1.00 . A A . 239 ALA HB3  1 1 
        9 12986 1 1  20 ALA N    N 42.720  14.531   7.477 1.00 . A A . 239 ALA N    1 1 
        9 12987 1 1  20 ALA O    O 45.008  13.550  10.119 1.00 . A A . 239 ALA O    1 1 
        9 12988 1 1  21 ASN C    C 42.677  12.019  11.444 1.00 . A A . 240 ASN C    1 1 
        9 12989 1 1  21 ASN CA   C 42.458  13.538  11.443 1.00 . A A . 240 ASN CA   1 1 
        9 12990 1 1  21 ASN CB   C 40.983  13.858  11.810 1.00 . A A . 240 ASN CB   1 1 
        9 12991 1 1  21 ASN CG   C 40.594  13.451  13.243 1.00 . A A . 240 ASN CG   1 1 
        9 12992 1 1  21 ASN H    H 42.087  14.573   9.632 1.00 . A A . 240 ASN H    1 1 
        9 12993 1 1  21 ASN HA   H 43.119  13.996  12.173 1.00 . A A . 240 ASN HA   1 1 
        9 12994 1 1  21 ASN HB2  H 40.820  14.926  11.708 1.00 . A A . 240 ASN HB2  1 1 
        9 12995 1 1  21 ASN HB3  H 40.325  13.345  11.114 1.00 . A A . 240 ASN HB3  1 1 
        9 12996 1 1  21 ASN HD21 H 40.150  11.604  12.662 1.00 . A A . 240 ASN HD21 1 1 
        9 12997 1 1  21 ASN HD22 H 39.939  11.939  14.343 1.00 . A A . 240 ASN HD22 1 1 
        9 12998 1 1  21 ASN N    N 42.788  14.090  10.119 1.00 . A A . 240 ASN N    1 1 
        9 12999 1 1  21 ASN ND2  N 40.188  12.207  13.435 1.00 . A A . 240 ASN ND2  1 1 
        9 13000 1 1  21 ASN O    O 43.215  11.496  12.401 1.00 . A A . 240 ASN O    1 1 
        9 13001 1 1  21 ASN OD1  O 40.679  14.248  14.176 1.00 . A A . 240 ASN OD1  1 1 
        9 13002 1 1  22 GLN C    C 43.850   9.440   9.953 1.00 . A A . 241 GLN C    1 1 
        9 13003 1 1  22 GLN CA   C 42.387   9.880  10.160 1.00 . A A . 241 GLN CA   1 1 
        9 13004 1 1  22 GLN CB   C 41.521   9.412   8.963 1.00 . A A . 241 GLN CB   1 1 
        9 13005 1 1  22 GLN CD   C 39.197   9.282   7.906 1.00 . A A . 241 GLN CD   1 1 
        9 13006 1 1  22 GLN CG   C 40.018   9.708   9.121 1.00 . A A . 241 GLN CG   1 1 
        9 13007 1 1  22 GLN H    H 41.876  11.873   9.601 1.00 . A A . 241 GLN H    1 1 
        9 13008 1 1  22 GLN HA   H 42.009   9.411  11.066 1.00 . A A . 241 GLN HA   1 1 
        9 13009 1 1  22 GLN HB2  H 41.874   9.910   8.065 1.00 . A A . 241 GLN HB2  1 1 
        9 13010 1 1  22 GLN HB3  H 41.644   8.339   8.835 1.00 . A A . 241 GLN HB3  1 1 
        9 13011 1 1  22 GLN HE21 H 38.901   7.473   8.672 1.00 . A A . 241 GLN HE21 1 1 
        9 13012 1 1  22 GLN HE22 H 38.174   7.765   7.132 1.00 . A A . 241 GLN HE22 1 1 
        9 13013 1 1  22 GLN HG2  H 39.649   9.182   9.996 1.00 . A A . 241 GLN HG2  1 1 
        9 13014 1 1  22 GLN HG3  H 39.888  10.773   9.272 1.00 . A A . 241 GLN HG3  1 1 
        9 13015 1 1  22 GLN N    N 42.271  11.351  10.334 1.00 . A A . 241 GLN N    1 1 
        9 13016 1 1  22 GLN NE2  N 38.709   8.052   7.901 1.00 . A A . 241 GLN NE2  1 1 
        9 13017 1 1  22 GLN O    O 44.210   8.309  10.277 1.00 . A A . 241 GLN O    1 1 
        9 13018 1 1  22 GLN OE1  O 39.012  10.056   6.977 1.00 . A A . 241 GLN OE1  1 1 
        9 13019 1 1  23 THR C    C 46.850  10.122  10.549 1.00 . A A . 242 THR C    1 1 
        9 13020 1 1  23 THR CA   C 46.108  10.131   9.194 1.00 . A A . 242 THR CA   1 1 
        9 13021 1 1  23 THR CB   C 46.689  11.246   8.263 1.00 . A A . 242 THR CB   1 1 
        9 13022 1 1  23 THR CG2  C 48.214  11.127   8.084 1.00 . A A . 242 THR CG2  1 1 
        9 13023 1 1  23 THR H    H 44.277  11.201   9.102 1.00 . A A . 242 THR H    1 1 
        9 13024 1 1  23 THR HA   H 46.242   9.171   8.706 1.00 . A A . 242 THR HA   1 1 
        9 13025 1 1  23 THR HB   H 46.472  12.213   8.711 1.00 . A A . 242 THR HB   1 1 
        9 13026 1 1  23 THR HG1  H 45.408  10.474   6.959 1.00 . A A . 242 THR HG1  1 1 
        9 13027 1 1  23 THR HG21 H 48.458  10.164   7.659 1.00 . A A . 242 THR HG21 1 1 
        9 13028 1 1  23 THR HG22 H 48.708  11.225   9.046 1.00 . A A . 242 THR HG22 1 1 
        9 13029 1 1  23 THR HG23 H 48.570  11.908   7.423 1.00 . A A . 242 THR HG23 1 1 
        9 13030 1 1  23 THR N    N 44.665  10.348   9.395 1.00 . A A . 242 THR N    1 1 
        9 13031 1 1  23 THR O    O 47.596   9.183  10.861 1.00 . A A . 242 THR O    1 1 
        9 13032 1 1  23 THR OG1  O 46.041  11.196   6.975 1.00 . A A . 242 THR OG1  1 1 
        9 13033 1 1  24 ASN C    C 46.600  10.241  13.633 1.00 . A A . 243 ASN C    1 1 
        9 13034 1 1  24 ASN CA   C 47.173  11.321  12.704 1.00 . A A . 243 ASN CA   1 1 
        9 13035 1 1  24 ASN CB   C 46.871  12.741  13.249 1.00 . A A . 243 ASN CB   1 1 
        9 13036 1 1  24 ASN CG   C 47.569  13.850  12.442 1.00 . A A . 243 ASN CG   1 1 
        9 13037 1 1  24 ASN H    H 46.025  11.894  11.008 1.00 . A A . 243 ASN H    1 1 
        9 13038 1 1  24 ASN HA   H 48.249  11.190  12.633 1.00 . A A . 243 ASN HA   1 1 
        9 13039 1 1  24 ASN HB2  H 45.798  12.910  13.223 1.00 . A A . 243 ASN HB2  1 1 
        9 13040 1 1  24 ASN HB3  H 47.209  12.805  14.277 1.00 . A A . 243 ASN HB3  1 1 
        9 13041 1 1  24 ASN HD21 H 46.017  15.070  12.657 1.00 . A A . 243 ASN HD21 1 1 
        9 13042 1 1  24 ASN HD22 H 47.343  15.696  11.741 1.00 . A A . 243 ASN HD22 1 1 
        9 13043 1 1  24 ASN N    N 46.609  11.178  11.345 1.00 . A A . 243 ASN N    1 1 
        9 13044 1 1  24 ASN ND2  N 46.911  14.986  12.268 1.00 . A A . 243 ASN ND2  1 1 
        9 13045 1 1  24 ASN O    O 47.300   9.733  14.518 1.00 . A A . 243 ASN O    1 1 
        9 13046 1 1  24 ASN OD1  O 48.686  13.673  11.957 1.00 . A A . 243 ASN OD1  1 1 
        9 13047 1 1  25 GLU C    C 45.336   7.474  13.772 1.00 . A A . 244 GLU C    1 1 
        9 13048 1 1  25 GLU CA   C 44.622   8.785  14.052 1.00 . A A . 244 GLU CA   1 1 
        9 13049 1 1  25 GLU CB   C 43.118   8.725  13.631 1.00 . A A . 244 GLU CB   1 1 
        9 13050 1 1  25 GLU CD   C 40.928   7.397  13.481 1.00 . A A . 244 GLU CD   1 1 
        9 13051 1 1  25 GLU CG   C 42.445   7.333  13.679 1.00 . A A . 244 GLU CG   1 1 
        9 13052 1 1  25 GLU H    H 44.827  10.414  12.720 1.00 . A A . 244 GLU H    1 1 
        9 13053 1 1  25 GLU HA   H 44.675   8.977  15.121 1.00 . A A . 244 GLU HA   1 1 
        9 13054 1 1  25 GLU HB2  H 42.553   9.398  14.273 1.00 . A A . 244 GLU HB2  1 1 
        9 13055 1 1  25 GLU HB3  H 43.037   9.096  12.613 1.00 . A A . 244 GLU HB3  1 1 
        9 13056 1 1  25 GLU HG2  H 42.869   6.719  12.892 1.00 . A A . 244 GLU HG2  1 1 
        9 13057 1 1  25 GLU HG3  H 42.661   6.859  14.633 1.00 . A A . 244 GLU HG3  1 1 
        9 13058 1 1  25 GLU N    N 45.318   9.897  13.387 1.00 . A A . 244 GLU N    1 1 
        9 13059 1 1  25 GLU O    O 45.535   6.698  14.684 1.00 . A A . 244 GLU O    1 1 
        9 13060 1 1  25 GLU OE1  O 40.471   7.544  12.328 1.00 . A A . 244 GLU OE1  1 1 
        9 13061 1 1  25 GLU OE2  O 40.180   7.329  14.480 1.00 . A A . 244 GLU OE2  1 1 
        9 13062 1 1  26 ALA C    C 47.772   5.910  12.868 1.00 . A A . 245 ALA C    1 1 
        9 13063 1 1  26 ALA CA   C 46.459   6.050  12.100 1.00 . A A . 245 ALA CA   1 1 
        9 13064 1 1  26 ALA CB   C 46.678   6.040  10.585 1.00 . A A . 245 ALA CB   1 1 
        9 13065 1 1  26 ALA H    H 45.574   7.954  11.838 1.00 . A A . 245 ALA H    1 1 
        9 13066 1 1  26 ALA HA   H 45.823   5.204  12.350 1.00 . A A . 245 ALA HA   1 1 
        9 13067 1 1  26 ALA HB1  H 47.160   5.117  10.287 1.00 . A A . 245 ALA HB1  1 1 
        9 13068 1 1  26 ALA HB2  H 47.298   6.878  10.292 1.00 . A A . 245 ALA HB2  1 1 
        9 13069 1 1  26 ALA HB3  H 45.719   6.117  10.084 1.00 . A A . 245 ALA HB3  1 1 
        9 13070 1 1  26 ALA N    N 45.748   7.265  12.510 1.00 . A A . 245 ALA N    1 1 
        9 13071 1 1  26 ALA O    O 48.012   4.871  13.465 1.00 . A A . 245 ALA O    1 1 
        9 13072 1 1  27 LEU C    C 49.698   6.633  15.108 1.00 . A A . 246 LEU C    1 1 
        9 13073 1 1  27 LEU CA   C 49.852   7.060  13.622 1.00 . A A . 246 LEU CA   1 1 
        9 13074 1 1  27 LEU CB   C 50.421   8.506  13.533 1.00 . A A . 246 LEU CB   1 1 
        9 13075 1 1  27 LEU CD1  C 51.067  10.539  12.086 1.00 . A A . 246 LEU CD1  1 1 
        9 13076 1 1  27 LEU CD2  C 51.761   8.199  11.388 1.00 . A A . 246 LEU CD2  1 1 
        9 13077 1 1  27 LEU CG   C 50.686   9.042  12.089 1.00 . A A . 246 LEU CG   1 1 
        9 13078 1 1  27 LEU H    H 48.277   7.787  12.383 1.00 . A A . 246 LEU H    1 1 
        9 13079 1 1  27 LEU HA   H 50.545   6.383  13.133 1.00 . A A . 246 LEU HA   1 1 
        9 13080 1 1  27 LEU HB2  H 49.717   9.178  14.018 1.00 . A A . 246 LEU HB2  1 1 
        9 13081 1 1  27 LEU HB3  H 51.356   8.539  14.080 1.00 . A A . 246 LEU HB3  1 1 
        9 13082 1 1  27 LEU HD11 H 50.273  11.118  12.539 1.00 . A A . 246 LEU HD11 1 1 
        9 13083 1 1  27 LEU HD12 H 51.210  10.878  11.067 1.00 . A A . 246 LEU HD12 1 1 
        9 13084 1 1  27 LEU HD13 H 51.984  10.692  12.643 1.00 . A A . 246 LEU HD13 1 1 
        9 13085 1 1  27 LEU HD21 H 51.889   8.545  10.369 1.00 . A A . 246 LEU HD21 1 1 
        9 13086 1 1  27 LEU HD22 H 51.460   7.161  11.370 1.00 . A A . 246 LEU HD22 1 1 
        9 13087 1 1  27 LEU HD23 H 52.706   8.286  11.913 1.00 . A A . 246 LEU HD23 1 1 
        9 13088 1 1  27 LEU HG   H 49.776   8.947  11.514 1.00 . A A . 246 LEU HG   1 1 
        9 13089 1 1  27 LEU N    N 48.567   6.994  12.889 1.00 . A A . 246 LEU N    1 1 
        9 13090 1 1  27 LEU O    O 50.340   5.667  15.566 1.00 . A A . 246 LEU O    1 1 
        9 13091 1 1  28 ARG C    C 47.906   5.780  17.577 1.00 . A A . 247 ARG C    1 1 
        9 13092 1 1  28 ARG CA   C 48.592   7.126  17.275 1.00 . A A . 247 ARG CA   1 1 
        9 13093 1 1  28 ARG CB   C 47.793   8.293  17.899 1.00 . A A . 247 ARG CB   1 1 
        9 13094 1 1  28 ARG CD   C 45.673   9.721  17.942 1.00 . A A . 247 ARG CD   1 1 
        9 13095 1 1  28 ARG CG   C 46.350   8.467  17.378 1.00 . A A . 247 ARG CG   1 1 
        9 13096 1 1  28 ARG CZ   C 44.024  11.102  16.667 1.00 . A A . 247 ARG CZ   1 1 
        9 13097 1 1  28 ARG H    H 48.255   8.018  15.365 1.00 . A A . 247 ARG H    1 1 
        9 13098 1 1  28 ARG HA   H 49.579   7.109  17.737 1.00 . A A . 247 ARG HA   1 1 
        9 13099 1 1  28 ARG HB2  H 47.746   8.142  18.973 1.00 . A A . 247 ARG HB2  1 1 
        9 13100 1 1  28 ARG HB3  H 48.333   9.217  17.712 1.00 . A A . 247 ARG HB3  1 1 
        9 13101 1 1  28 ARG HD2  H 45.532   9.597  19.009 1.00 . A A . 247 ARG HD2  1 1 
        9 13102 1 1  28 ARG HD3  H 46.324  10.572  17.767 1.00 . A A . 247 ARG HD3  1 1 
        9 13103 1 1  28 ARG HE   H 43.679   9.282  17.432 1.00 . A A . 247 ARG HE   1 1 
        9 13104 1 1  28 ARG HG2  H 46.372   8.541  16.294 1.00 . A A . 247 ARG HG2  1 1 
        9 13105 1 1  28 ARG HG3  H 45.766   7.596  17.660 1.00 . A A . 247 ARG HG3  1 1 
        9 13106 1 1  28 ARG HH11 H 45.874  11.926  16.744 1.00 . A A . 247 ARG HH11 1 1 
        9 13107 1 1  28 ARG HH12 H 44.668  12.886  15.949 1.00 . A A . 247 ARG HH12 1 1 
        9 13108 1 1  28 ARG HH21 H 42.111  10.527  16.351 1.00 . A A . 247 ARG HH21 1 1 
        9 13109 1 1  28 ARG HH22 H 42.525  12.091  15.724 1.00 . A A . 247 ARG HH22 1 1 
        9 13110 1 1  28 ARG N    N 48.798   7.334  15.827 1.00 . A A . 247 ARG N    1 1 
        9 13111 1 1  28 ARG NE   N 44.359   9.979  17.326 1.00 . A A . 247 ARG NE   1 1 
        9 13112 1 1  28 ARG NH1  N 44.930  12.047  16.435 1.00 . A A . 247 ARG NH1  1 1 
        9 13113 1 1  28 ARG NH2  N 42.790  11.251  16.208 1.00 . A A . 247 ARG NH2  1 1 
        9 13114 1 1  28 ARG O    O 48.181   5.177  18.614 1.00 . A A . 247 ARG O    1 1 
        9 13115 1 1  29 ARG C    C 47.385   2.881  16.743 1.00 . A A . 248 ARG C    1 1 
        9 13116 1 1  29 ARG CA   C 46.354   3.998  16.803 1.00 . A A . 248 ARG CA   1 1 
        9 13117 1 1  29 ARG CB   C 45.231   3.747  15.745 1.00 . A A . 248 ARG CB   1 1 
        9 13118 1 1  29 ARG CD   C 42.737   3.952  15.164 1.00 . A A . 248 ARG CD   1 1 
        9 13119 1 1  29 ARG CG   C 43.892   4.465  16.044 1.00 . A A . 248 ARG CG   1 1 
        9 13120 1 1  29 ARG CZ   C 41.605   1.762  14.713 1.00 . A A . 248 ARG CZ   1 1 
        9 13121 1 1  29 ARG H    H 46.818   5.870  15.885 1.00 . A A . 248 ARG H    1 1 
        9 13122 1 1  29 ARG HA   H 45.902   3.978  17.793 1.00 . A A . 248 ARG HA   1 1 
        9 13123 1 1  29 ARG HB2  H 45.586   4.087  14.770 1.00 . A A . 248 ARG HB2  1 1 
        9 13124 1 1  29 ARG HB3  H 45.035   2.681  15.677 1.00 . A A . 248 ARG HB3  1 1 
        9 13125 1 1  29 ARG HD2  H 41.851   4.540  15.363 1.00 . A A . 248 ARG HD2  1 1 
        9 13126 1 1  29 ARG HD3  H 43.010   4.068  14.119 1.00 . A A . 248 ARG HD3  1 1 
        9 13127 1 1  29 ARG HE   H 42.911   2.115  16.186 1.00 . A A . 248 ARG HE   1 1 
        9 13128 1 1  29 ARG HG2  H 43.632   4.304  17.083 1.00 . A A . 248 ARG HG2  1 1 
        9 13129 1 1  29 ARG HG3  H 44.021   5.528  15.871 1.00 . A A . 248 ARG HG3  1 1 
        9 13130 1 1  29 ARG HH11 H 40.924   3.241  13.521 1.00 . A A . 248 ARG HH11 1 1 
        9 13131 1 1  29 ARG HH12 H 40.262   1.672  13.209 1.00 . A A . 248 ARG HH12 1 1 
        9 13132 1 1  29 ARG HH21 H 41.993   0.091  15.772 1.00 . A A . 248 ARG HH21 1 1 
        9 13133 1 1  29 ARG HH22 H 40.857  -0.094  14.472 1.00 . A A . 248 ARG HH22 1 1 
        9 13134 1 1  29 ARG N    N 47.019   5.316  16.664 1.00 . A A . 248 ARG N    1 1 
        9 13135 1 1  29 ARG NE   N 42.439   2.530  15.428 1.00 . A A . 248 ARG NE   1 1 
        9 13136 1 1  29 ARG NH1  N 40.871   2.267  13.741 1.00 . A A . 248 ARG NH1  1 1 
        9 13137 1 1  29 ARG NH2  N 41.473   0.487  15.010 1.00 . A A . 248 ARG NH2  1 1 
        9 13138 1 1  29 ARG O    O 47.305   1.958  17.542 1.00 . A A . 248 ARG O    1 1 
        9 13139 1 1  30 LEU C    C 50.293   1.991  16.969 1.00 . A A . 249 LEU C    1 1 
        9 13140 1 1  30 LEU CA   C 49.451   2.003  15.686 1.00 . A A . 249 LEU CA   1 1 
        9 13141 1 1  30 LEU CB   C 50.379   2.247  14.451 1.00 . A A . 249 LEU CB   1 1 
        9 13142 1 1  30 LEU CD1  C 50.657   1.825  11.911 1.00 . A A . 249 LEU CD1  1 1 
        9 13143 1 1  30 LEU CD2  C 48.311   1.738  12.937 1.00 . A A . 249 LEU CD2  1 1 
        9 13144 1 1  30 LEU CG   C 49.721   2.373  13.020 1.00 . A A . 249 LEU CG   1 1 
        9 13145 1 1  30 LEU H    H 48.350   3.768  15.216 1.00 . A A . 249 LEU H    1 1 
        9 13146 1 1  30 LEU HA   H 48.979   1.030  15.575 1.00 . A A . 249 LEU HA   1 1 
        9 13147 1 1  30 LEU HB2  H 50.950   3.153  14.637 1.00 . A A . 249 LEU HB2  1 1 
        9 13148 1 1  30 LEU HB3  H 51.083   1.421  14.422 1.00 . A A . 249 LEU HB3  1 1 
        9 13149 1 1  30 LEU HD11 H 51.597   2.365  11.925 1.00 . A A . 249 LEU HD11 1 1 
        9 13150 1 1  30 LEU HD12 H 50.195   1.953  10.943 1.00 . A A . 249 LEU HD12 1 1 
        9 13151 1 1  30 LEU HD13 H 50.849   0.772  12.076 1.00 . A A . 249 LEU HD13 1 1 
        9 13152 1 1  30 LEU HD21 H 48.356   0.706  13.245 1.00 . A A . 249 LEU HD21 1 1 
        9 13153 1 1  30 LEU HD22 H 47.941   1.790  11.920 1.00 . A A . 249 LEU HD22 1 1 
        9 13154 1 1  30 LEU HD23 H 47.631   2.277  13.587 1.00 . A A . 249 LEU HD23 1 1 
        9 13155 1 1  30 LEU HG   H 49.594   3.427  12.806 1.00 . A A . 249 LEU HG   1 1 
        9 13156 1 1  30 LEU N    N 48.364   2.999  15.818 1.00 . A A . 249 LEU N    1 1 
        9 13157 1 1  30 LEU O    O 50.669   0.923  17.441 1.00 . A A . 249 LEU O    1 1 
        9 13158 1 1  31 THR C    C 50.593   2.522  19.942 1.00 . A A . 250 THR C    1 1 
        9 13159 1 1  31 THR CA   C 51.259   3.359  18.818 1.00 . A A . 250 THR CA   1 1 
        9 13160 1 1  31 THR CB   C 51.294   4.862  19.271 1.00 . A A . 250 THR CB   1 1 
        9 13161 1 1  31 THR CG2  C 52.228   5.089  20.479 1.00 . A A . 250 THR CG2  1 1 
        9 13162 1 1  31 THR H    H 50.231   4.008  17.062 1.00 . A A . 250 THR H    1 1 
        9 13163 1 1  31 THR HA   H 52.278   3.015  18.666 1.00 . A A . 250 THR HA   1 1 
        9 13164 1 1  31 THR HB   H 50.287   5.158  19.557 1.00 . A A . 250 THR HB   1 1 
        9 13165 1 1  31 THR HG1  H 51.909   5.162  17.419 1.00 . A A . 250 THR HG1  1 1 
        9 13166 1 1  31 THR HG21 H 51.908   4.471  21.310 1.00 . A A . 250 THR HG21 1 1 
        9 13167 1 1  31 THR HG22 H 52.195   6.129  20.780 1.00 . A A . 250 THR HG22 1 1 
        9 13168 1 1  31 THR HG23 H 53.246   4.828  20.215 1.00 . A A . 250 THR HG23 1 1 
        9 13169 1 1  31 THR N    N 50.537   3.197  17.536 1.00 . A A . 250 THR N    1 1 
        9 13170 1 1  31 THR O    O 51.267   1.764  20.649 1.00 . A A . 250 THR O    1 1 
        9 13171 1 1  31 THR OG1  O 51.706   5.702  18.186 1.00 . A A . 250 THR OG1  1 1 
        9 13172 1 1  32 GLN C    C 48.175   0.518  20.800 1.00 . A A . 251 GLN C    1 1 
        9 13173 1 1  32 GLN CA   C 48.467   1.998  21.136 1.00 . A A . 251 GLN CA   1 1 
        9 13174 1 1  32 GLN CB   C 47.130   2.759  21.408 1.00 . A A . 251 GLN CB   1 1 
        9 13175 1 1  32 GLN CD   C 48.307   4.863  22.388 1.00 . A A . 251 GLN CD   1 1 
        9 13176 1 1  32 GLN CG   C 47.232   4.299  21.454 1.00 . A A . 251 GLN CG   1 1 
        9 13177 1 1  32 GLN H    H 48.774   3.215  19.397 1.00 . A A . 251 GLN H    1 1 
        9 13178 1 1  32 GLN HA   H 49.067   2.029  22.044 1.00 . A A . 251 GLN HA   1 1 
        9 13179 1 1  32 GLN HB2  H 46.417   2.501  20.631 1.00 . A A . 251 GLN HB2  1 1 
        9 13180 1 1  32 GLN HB3  H 46.733   2.420  22.361 1.00 . A A . 251 GLN HB3  1 1 
        9 13181 1 1  32 GLN HE21 H 48.583   6.394  21.168 1.00 . A A . 251 GLN HE21 1 1 
        9 13182 1 1  32 GLN HE22 H 49.571   6.368  22.584 1.00 . A A . 251 GLN HE22 1 1 
        9 13183 1 1  32 GLN HG2  H 47.435   4.652  20.454 1.00 . A A . 251 GLN HG2  1 1 
        9 13184 1 1  32 GLN HG3  H 46.270   4.700  21.766 1.00 . A A . 251 GLN HG3  1 1 
        9 13185 1 1  32 GLN N    N 49.251   2.653  20.059 1.00 . A A . 251 GLN N    1 1 
        9 13186 1 1  32 GLN NE2  N 48.880   5.987  22.008 1.00 . A A . 251 GLN NE2  1 1 
        9 13187 1 1  32 GLN O    O 47.901  -0.280  21.704 1.00 . A A . 251 GLN O    1 1 
        9 13188 1 1  32 GLN OE1  O 48.639   4.286  23.421 1.00 . A A . 251 GLN OE1  1 1 
        9 13189 1 1  33 GLU C    C 49.180  -2.102  19.338 1.00 . A A . 252 GLU C    1 1 
        9 13190 1 1  33 GLU CA   C 47.971  -1.204  19.003 1.00 . A A . 252 GLU CA   1 1 
        9 13191 1 1  33 GLU CB   C 47.603  -1.168  17.461 1.00 . A A . 252 GLU CB   1 1 
        9 13192 1 1  33 GLU CD   C 48.314  -3.333  16.176 1.00 . A A . 252 GLU CD   1 1 
        9 13193 1 1  33 GLU CG   C 48.584  -1.831  16.446 1.00 . A A . 252 GLU CG   1 1 
        9 13194 1 1  33 GLU H    H 48.461   0.859  18.844 1.00 . A A . 252 GLU H    1 1 
        9 13195 1 1  33 GLU HA   H 47.113  -1.581  19.559 1.00 . A A . 252 GLU HA   1 1 
        9 13196 1 1  33 GLU HB2  H 46.633  -1.642  17.326 1.00 . A A . 252 GLU HB2  1 1 
        9 13197 1 1  33 GLU HB3  H 47.490  -0.129  17.171 1.00 . A A . 252 GLU HB3  1 1 
        9 13198 1 1  33 GLU HG2  H 48.510  -1.303  15.500 1.00 . A A . 252 GLU HG2  1 1 
        9 13199 1 1  33 GLU HG3  H 49.595  -1.714  16.820 1.00 . A A . 252 GLU HG3  1 1 
        9 13200 1 1  33 GLU N    N 48.230   0.170  19.498 1.00 . A A . 252 GLU N    1 1 
        9 13201 1 1  33 GLU O    O 49.026  -3.304  19.562 1.00 . A A . 252 GLU O    1 1 
        9 13202 1 1  33 GLU OE1  O 47.231  -3.658  15.636 1.00 . A A . 252 GLU OE1  1 1 
        9 13203 1 1  33 GLU OE2  O 49.165  -4.190  16.510 1.00 . A A . 252 GLU OE2  1 1 
        9 13204 1 1  34 GLY C    C 52.710  -2.109  18.810 1.00 . A A . 253 GLY C    1 1 
        9 13205 1 1  34 GLY CA   C 51.599  -2.175  19.844 1.00 . A A . 253 GLY CA   1 1 
        9 13206 1 1  34 GLY H    H 50.431  -0.533  19.180 1.00 . A A . 253 GLY H    1 1 
        9 13207 1 1  34 GLY HA2  H 51.955  -1.714  20.754 1.00 . A A . 253 GLY HA2  1 1 
        9 13208 1 1  34 GLY HA3  H 51.380  -3.219  20.054 1.00 . A A . 253 GLY HA3  1 1 
        9 13209 1 1  34 GLY N    N 50.377  -1.482  19.420 1.00 . A A . 253 GLY N    1 1 
        9 13210 1 1  34 GLY O    O 53.582  -2.980  18.782 1.00 . A A . 253 GLY O    1 1 
        9 13211 1 1  35 VAL C    C 54.608   0.331  17.336 1.00 . A A . 254 VAL C    1 1 
        9 13212 1 1  35 VAL CA   C 53.703  -0.841  16.920 1.00 . A A . 254 VAL CA   1 1 
        9 13213 1 1  35 VAL CB   C 53.032  -0.530  15.524 1.00 . A A . 254 VAL CB   1 1 
        9 13214 1 1  35 VAL CG1  C 54.086  -0.314  14.415 1.00 . A A . 254 VAL CG1  1 1 
        9 13215 1 1  35 VAL CG2  C 52.025  -1.639  15.126 1.00 . A A . 254 VAL CG2  1 1 
        9 13216 1 1  35 VAL H    H 51.959  -0.430  18.047 1.00 . A A . 254 VAL H    1 1 
        9 13217 1 1  35 VAL HA   H 54.311  -1.743  16.817 1.00 . A A . 254 VAL HA   1 1 
        9 13218 1 1  35 VAL HB   H 52.472   0.401  15.627 1.00 . A A . 254 VAL HB   1 1 
        9 13219 1 1  35 VAL HG11 H 53.595  -0.088  13.474 1.00 . A A . 254 VAL HG11 1 1 
        9 13220 1 1  35 VAL HG12 H 54.686  -1.207  14.297 1.00 . A A . 254 VAL HG12 1 1 
        9 13221 1 1  35 VAL HG13 H 54.731   0.513  14.684 1.00 . A A . 254 VAL HG13 1 1 
        9 13222 1 1  35 VAL HG21 H 52.540  -2.586  15.024 1.00 . A A . 254 VAL HG21 1 1 
        9 13223 1 1  35 VAL HG22 H 51.547  -1.389  14.187 1.00 . A A . 254 VAL HG22 1 1 
        9 13224 1 1  35 VAL HG23 H 51.267  -1.728  15.894 1.00 . A A . 254 VAL HG23 1 1 
        9 13225 1 1  35 VAL N    N 52.685  -1.073  17.964 1.00 . A A . 254 VAL N    1 1 
        9 13226 1 1  35 VAL O    O 54.103   1.419  17.653 1.00 . A A . 254 VAL O    1 1 
        9 13227 1 1  36 ASP C    C 57.010   2.056  16.371 1.00 . A A . 255 ASP C    1 1 
        9 13228 1 1  36 ASP CA   C 56.941   1.146  17.590 1.00 . A A . 255 ASP CA   1 1 
        9 13229 1 1  36 ASP CB   C 58.350   0.561  17.900 1.00 . A A . 255 ASP CB   1 1 
        9 13230 1 1  36 ASP CG   C 58.453  -0.079  19.293 1.00 . A A . 255 ASP CG   1 1 
        9 13231 1 1  36 ASP H    H 56.249  -0.828  17.198 1.00 . A A . 255 ASP H    1 1 
        9 13232 1 1  36 ASP HA   H 56.604   1.741  18.445 1.00 . A A . 255 ASP HA   1 1 
        9 13233 1 1  36 ASP HB2  H 58.594  -0.183  17.147 1.00 . A A . 255 ASP HB2  1 1 
        9 13234 1 1  36 ASP HB3  H 59.092   1.355  17.843 1.00 . A A . 255 ASP HB3  1 1 
        9 13235 1 1  36 ASP N    N 55.938   0.088  17.358 1.00 . A A . 255 ASP N    1 1 
        9 13236 1 1  36 ASP O    O 57.104   1.579  15.244 1.00 . A A . 255 ASP O    1 1 
        9 13237 1 1  36 ASP OD1  O 58.250   0.640  20.297 1.00 . A A . 255 ASP OD1  1 1 
        9 13238 1 1  36 ASP OD2  O 58.759  -1.285  19.400 1.00 . A A . 255 ASP OD2  1 1 
        9 13239 1 1  37 MET C    C 58.078   4.537  14.722 1.00 . A A . 256 MET C    1 1 
        9 13240 1 1  37 MET CA   C 56.853   4.425  15.631 1.00 . A A . 256 MET CA   1 1 
        9 13241 1 1  37 MET CB   C 56.585   5.768  16.353 1.00 . A A . 256 MET CB   1 1 
        9 13242 1 1  37 MET CE   C 53.718   6.569  15.206 1.00 . A A . 256 MET CE   1 1 
        9 13243 1 1  37 MET CG   C 55.364   5.710  17.274 1.00 . A A . 256 MET CG   1 1 
        9 13244 1 1  37 MET H    H 57.087   3.635  17.580 1.00 . A A . 256 MET H    1 1 
        9 13245 1 1  37 MET HA   H 55.990   4.183  15.018 1.00 . A A . 256 MET HA   1 1 
        9 13246 1 1  37 MET HB2  H 57.452   6.037  16.951 1.00 . A A . 256 MET HB2  1 1 
        9 13247 1 1  37 MET HB3  H 56.418   6.548  15.614 1.00 . A A . 256 MET HB3  1 1 
        9 13248 1 1  37 MET HE1  H 52.820   6.434  14.624 1.00 . A A . 256 MET HE1  1 1 
        9 13249 1 1  37 MET HE2  H 54.581   6.548  14.548 1.00 . A A . 256 MET HE2  1 1 
        9 13250 1 1  37 MET HE3  H 53.679   7.519  15.719 1.00 . A A . 256 MET HE3  1 1 
        9 13251 1 1  37 MET HG2  H 55.545   4.976  18.040 1.00 . A A . 256 MET HG2  1 1 
        9 13252 1 1  37 MET HG3  H 55.220   6.667  17.737 1.00 . A A . 256 MET HG3  1 1 
        9 13253 1 1  37 MET N    N 56.997   3.363  16.641 1.00 . A A . 256 MET N    1 1 
        9 13254 1 1  37 MET O    O 57.943   4.804  13.531 1.00 . A A . 256 MET O    1 1 
        9 13255 1 1  37 MET SD   S 53.856   5.248  16.399 1.00 . A A . 256 MET SD   1 1 
        9 13256 1 1  38 GLU C    C 60.706   3.182  13.654 1.00 . A A . 257 GLU C    1 1 
        9 13257 1 1  38 GLU CA   C 60.557   4.394  14.598 1.00 . A A . 257 GLU CA   1 1 
        9 13258 1 1  38 GLU CB   C 61.704   4.432  15.639 1.00 . A A . 257 GLU CB   1 1 
        9 13259 1 1  38 GLU CD   C 62.506   5.466  17.867 1.00 . A A . 257 GLU CD   1 1 
        9 13260 1 1  38 GLU CG   C 61.632   5.640  16.612 1.00 . A A . 257 GLU CG   1 1 
        9 13261 1 1  38 GLU H    H 59.266   4.167  16.274 1.00 . A A . 257 GLU H    1 1 
        9 13262 1 1  38 GLU HA   H 60.582   5.309  14.011 1.00 . A A . 257 GLU HA   1 1 
        9 13263 1 1  38 GLU HB2  H 61.671   3.517  16.227 1.00 . A A . 257 GLU HB2  1 1 
        9 13264 1 1  38 GLU HB3  H 62.656   4.472  15.118 1.00 . A A . 257 GLU HB3  1 1 
        9 13265 1 1  38 GLU HG2  H 61.944   6.537  16.083 1.00 . A A . 257 GLU HG2  1 1 
        9 13266 1 1  38 GLU HG3  H 60.601   5.770  16.929 1.00 . A A . 257 GLU HG3  1 1 
        9 13267 1 1  38 GLU N    N 59.262   4.343  15.311 1.00 . A A . 257 GLU N    1 1 
        9 13268 1 1  38 GLU O    O 61.185   3.322  12.528 1.00 . A A . 257 GLU O    1 1 
        9 13269 1 1  38 GLU OE1  O 62.111   4.681  18.761 1.00 . A A . 257 GLU OE1  1 1 
        9 13270 1 1  38 GLU OE2  O 63.576   6.101  17.975 1.00 . A A . 257 GLU OE2  1 1 
        9 13271 1 1  39 ARG C    C 59.246   0.800  12.215 1.00 . A A . 258 ARG C    1 1 
        9 13272 1 1  39 ARG CA   C 60.263   0.736  13.367 1.00 . A A . 258 ARG CA   1 1 
        9 13273 1 1  39 ARG CB   C 59.923  -0.453  14.309 1.00 . A A . 258 ARG CB   1 1 
        9 13274 1 1  39 ARG CD   C 62.318  -1.198  14.877 1.00 . A A . 258 ARG CD   1 1 
        9 13275 1 1  39 ARG CG   C 60.959  -0.719  15.426 1.00 . A A . 258 ARG CG   1 1 
        9 13276 1 1  39 ARG CZ   C 63.235  -3.252  13.763 1.00 . A A . 258 ARG CZ   1 1 
        9 13277 1 1  39 ARG H    H 59.848   2.002  15.027 1.00 . A A . 258 ARG H    1 1 
        9 13278 1 1  39 ARG HA   H 61.259   0.598  12.960 1.00 . A A . 258 ARG HA   1 1 
        9 13279 1 1  39 ARG HB2  H 58.963  -0.261  14.780 1.00 . A A . 258 ARG HB2  1 1 
        9 13280 1 1  39 ARG HB3  H 59.834  -1.358  13.715 1.00 . A A . 258 ARG HB3  1 1 
        9 13281 1 1  39 ARG HD2  H 62.720  -0.436  14.222 1.00 . A A . 258 ARG HD2  1 1 
        9 13282 1 1  39 ARG HD3  H 63.002  -1.346  15.709 1.00 . A A . 258 ARG HD3  1 1 
        9 13283 1 1  39 ARG HE   H 61.303  -2.732  13.842 1.00 . A A . 258 ARG HE   1 1 
        9 13284 1 1  39 ARG HG2  H 61.113   0.195  15.988 1.00 . A A . 258 ARG HG2  1 1 
        9 13285 1 1  39 ARG HG3  H 60.566  -1.477  16.095 1.00 . A A . 258 ARG HG3  1 1 
        9 13286 1 1  39 ARG HH11 H 64.688  -2.119  14.622 1.00 . A A . 258 ARG HH11 1 1 
        9 13287 1 1  39 ARG HH12 H 65.247  -3.555  13.825 1.00 . A A . 258 ARG HH12 1 1 
        9 13288 1 1  39 ARG HH21 H 62.055  -4.588  12.807 1.00 . A A . 258 ARG HH21 1 1 
        9 13289 1 1  39 ARG HH22 H 63.752  -4.948  12.786 1.00 . A A . 258 ARG HH22 1 1 
        9 13290 1 1  39 ARG N    N 60.244   2.008  14.131 1.00 . A A . 258 ARG N    1 1 
        9 13291 1 1  39 ARG NE   N 62.206  -2.461  14.117 1.00 . A A . 258 ARG NE   1 1 
        9 13292 1 1  39 ARG NH1  N 64.491  -2.948  14.095 1.00 . A A . 258 ARG NH1  1 1 
        9 13293 1 1  39 ARG NH2  N 62.997  -4.351  13.064 1.00 . A A . 258 ARG NH2  1 1 
        9 13294 1 1  39 ARG O    O 59.504   0.335  11.102 1.00 . A A . 258 ARG O    1 1 
        9 13295 1 1  40 LEU C    C 57.511   2.636  10.499 1.00 . A A . 259 LEU C    1 1 
        9 13296 1 1  40 LEU CA   C 56.997   1.699  11.610 1.00 . A A . 259 LEU CA   1 1 
        9 13297 1 1  40 LEU CB   C 55.802   2.315  12.426 1.00 . A A . 259 LEU CB   1 1 
        9 13298 1 1  40 LEU CD1  C 54.134   2.800  10.499 1.00 . A A . 259 LEU CD1  1 1 
        9 13299 1 1  40 LEU CD2  C 53.857   3.936  12.747 1.00 . A A . 259 LEU CD2  1 1 
        9 13300 1 1  40 LEU CG   C 54.867   3.359  11.736 1.00 . A A . 259 LEU CG   1 1 
        9 13301 1 1  40 LEU H    H 57.964   1.637  13.477 1.00 . A A . 259 LEU H    1 1 
        9 13302 1 1  40 LEU HA   H 56.673   0.765  11.161 1.00 . A A . 259 LEU HA   1 1 
        9 13303 1 1  40 LEU HB2  H 55.177   1.493  12.765 1.00 . A A . 259 LEU HB2  1 1 
        9 13304 1 1  40 LEU HB3  H 56.217   2.787  13.316 1.00 . A A . 259 LEU HB3  1 1 
        9 13305 1 1  40 LEU HD11 H 53.559   3.593  10.036 1.00 . A A . 259 LEU HD11 1 1 
        9 13306 1 1  40 LEU HD12 H 53.470   2.000  10.790 1.00 . A A . 259 LEU HD12 1 1 
        9 13307 1 1  40 LEU HD13 H 54.857   2.430   9.786 1.00 . A A . 259 LEU HD13 1 1 
        9 13308 1 1  40 LEU HD21 H 54.392   4.385  13.573 1.00 . A A . 259 LEU HD21 1 1 
        9 13309 1 1  40 LEU HD22 H 53.215   3.150  13.121 1.00 . A A . 259 LEU HD22 1 1 
        9 13310 1 1  40 LEU HD23 H 53.251   4.695  12.266 1.00 . A A . 259 LEU HD23 1 1 
        9 13311 1 1  40 LEU HG   H 55.481   4.184  11.397 1.00 . A A . 259 LEU HG   1 1 
        9 13312 1 1  40 LEU N    N 58.087   1.387  12.543 1.00 . A A . 259 LEU N    1 1 
        9 13313 1 1  40 LEU O    O 57.326   2.343   9.330 1.00 . A A . 259 LEU O    1 1 
        9 13314 1 1  41 ARG C    C 59.794   4.206   9.041 1.00 . A A . 260 ARG C    1 1 
        9 13315 1 1  41 ARG CA   C 58.695   4.764   9.960 1.00 . A A . 260 ARG CA   1 1 
        9 13316 1 1  41 ARG CB   C 59.176   6.015  10.759 1.00 . A A . 260 ARG CB   1 1 
        9 13317 1 1  41 ARG CD   C 61.072   7.331   9.571 1.00 . A A . 260 ARG CD   1 1 
        9 13318 1 1  41 ARG CG   C 59.567   7.266   9.903 1.00 . A A . 260 ARG CG   1 1 
        9 13319 1 1  41 ARG CZ   C 62.392   8.011   7.569 1.00 . A A . 260 ARG CZ   1 1 
        9 13320 1 1  41 ARG H    H 58.384   3.834  11.846 1.00 . A A . 260 ARG H    1 1 
        9 13321 1 1  41 ARG HA   H 57.855   5.061   9.338 1.00 . A A . 260 ARG HA   1 1 
        9 13322 1 1  41 ARG HB2  H 58.376   6.310  11.433 1.00 . A A . 260 ARG HB2  1 1 
        9 13323 1 1  41 ARG HB3  H 60.030   5.729  11.362 1.00 . A A . 260 ARG HB3  1 1 
        9 13324 1 1  41 ARG HD2  H 61.606   7.739  10.423 1.00 . A A . 260 ARG HD2  1 1 
        9 13325 1 1  41 ARG HD3  H 61.432   6.325   9.378 1.00 . A A . 260 ARG HD3  1 1 
        9 13326 1 1  41 ARG HE   H 60.701   8.878   8.198 1.00 . A A . 260 ARG HE   1 1 
        9 13327 1 1  41 ARG HG2  H 59.009   7.244   8.974 1.00 . A A . 260 ARG HG2  1 1 
        9 13328 1 1  41 ARG HG3  H 59.293   8.167  10.445 1.00 . A A . 260 ARG HG3  1 1 
        9 13329 1 1  41 ARG HH11 H 63.282   6.557   8.660 1.00 . A A . 260 ARG HH11 1 1 
        9 13330 1 1  41 ARG HH12 H 64.117   7.012   7.212 1.00 . A A . 260 ARG HH12 1 1 
        9 13331 1 1  41 ARG HH21 H 61.818   9.462   6.277 1.00 . A A . 260 ARG HH21 1 1 
        9 13332 1 1  41 ARG HH22 H 63.285   8.636   5.869 1.00 . A A . 260 ARG HH22 1 1 
        9 13333 1 1  41 ARG N    N 58.199   3.726  10.894 1.00 . A A . 260 ARG N    1 1 
        9 13334 1 1  41 ARG NE   N 61.348   8.173   8.397 1.00 . A A . 260 ARG NE   1 1 
        9 13335 1 1  41 ARG NH1  N 63.338   7.121   7.836 1.00 . A A . 260 ARG NH1  1 1 
        9 13336 1 1  41 ARG NH2  N 62.505   8.765   6.487 1.00 . A A . 260 ARG NH2  1 1 
        9 13337 1 1  41 ARG O    O 59.892   4.605   7.875 1.00 . A A . 260 ARG O    1 1 
        9 13338 1 1  42 THR C    C 60.951   1.669   7.740 1.00 . A A . 261 THR C    1 1 
        9 13339 1 1  42 THR CA   C 61.621   2.563   8.801 1.00 . A A . 261 THR CA   1 1 
        9 13340 1 1  42 THR CB   C 62.534   1.697   9.732 1.00 . A A . 261 THR CB   1 1 
        9 13341 1 1  42 THR CG2  C 63.587   0.894   8.941 1.00 . A A . 261 THR CG2  1 1 
        9 13342 1 1  42 THR H    H 60.517   3.072  10.532 1.00 . A A . 261 THR H    1 1 
        9 13343 1 1  42 THR HA   H 62.248   3.301   8.302 1.00 . A A . 261 THR HA   1 1 
        9 13344 1 1  42 THR HB   H 61.905   1.001  10.282 1.00 . A A . 261 THR HB   1 1 
        9 13345 1 1  42 THR HG1  H 63.474   2.021  11.440 1.00 . A A . 261 THR HG1  1 1 
        9 13346 1 1  42 THR HG21 H 64.210   1.572   8.366 1.00 . A A . 261 THR HG21 1 1 
        9 13347 1 1  42 THR HG22 H 63.096   0.206   8.269 1.00 . A A . 261 THR HG22 1 1 
        9 13348 1 1  42 THR HG23 H 64.209   0.333   9.628 1.00 . A A . 261 THR HG23 1 1 
        9 13349 1 1  42 THR N    N 60.606   3.279   9.578 1.00 . A A . 261 THR N    1 1 
        9 13350 1 1  42 THR O    O 61.237   1.798   6.552 1.00 . A A . 261 THR O    1 1 
        9 13351 1 1  42 THR OG1  O 63.197   2.545  10.679 1.00 . A A . 261 THR OG1  1 1 
        9 13352 1 1  43 SER C    C 58.388   0.438   6.323 1.00 . A A . 262 SER C    1 1 
        9 13353 1 1  43 SER CA   C 59.365  -0.206   7.335 1.00 . A A . 262 SER CA   1 1 
        9 13354 1 1  43 SER CB   C 58.638  -1.251   8.217 1.00 . A A . 262 SER CB   1 1 
        9 13355 1 1  43 SER H    H 59.744   0.870   9.125 1.00 . A A . 262 SER H    1 1 
        9 13356 1 1  43 SER HA   H 60.147  -0.715   6.777 1.00 . A A . 262 SER HA   1 1 
        9 13357 1 1  43 SER HB2  H 59.313  -1.607   8.986 1.00 . A A . 262 SER HB2  1 1 
        9 13358 1 1  43 SER HB3  H 57.775  -0.794   8.687 1.00 . A A . 262 SER HB3  1 1 
        9 13359 1 1  43 SER HG   H 57.626  -2.061   6.743 1.00 . A A . 262 SER HG   1 1 
        9 13360 1 1  43 SER N    N 60.015   0.811   8.189 1.00 . A A . 262 SER N    1 1 
        9 13361 1 1  43 SER O    O 58.100  -0.146   5.267 1.00 . A A . 262 SER O    1 1 
        9 13362 1 1  43 SER OG   O 58.207  -2.365   7.449 1.00 . A A . 262 SER OG   1 1 
        9 13363 1 1  44 LEU C    C 57.893   3.160   4.735 1.00 . A A . 263 LEU C    1 1 
        9 13364 1 1  44 LEU CA   C 57.019   2.442   5.783 1.00 . A A . 263 LEU CA   1 1 
        9 13365 1 1  44 LEU CB   C 56.174   3.464   6.630 1.00 . A A . 263 LEU CB   1 1 
        9 13366 1 1  44 LEU CD1  C 54.630   4.315   4.757 1.00 . A A . 263 LEU CD1  1 1 
        9 13367 1 1  44 LEU CD2  C 53.861   2.415   6.277 1.00 . A A . 263 LEU CD2  1 1 
        9 13368 1 1  44 LEU CG   C 54.700   3.712   6.174 1.00 . A A . 263 LEU CG   1 1 
        9 13369 1 1  44 LEU H    H 58.148   2.019   7.524 1.00 . A A . 263 LEU H    1 1 
        9 13370 1 1  44 LEU HA   H 56.344   1.755   5.271 1.00 . A A . 263 LEU HA   1 1 
        9 13371 1 1  44 LEU HB2  H 56.143   3.112   7.658 1.00 . A A . 263 LEU HB2  1 1 
        9 13372 1 1  44 LEU HB3  H 56.684   4.423   6.635 1.00 . A A . 263 LEU HB3  1 1 
        9 13373 1 1  44 LEU HD11 H 55.228   5.218   4.715 1.00 . A A . 263 LEU HD11 1 1 
        9 13374 1 1  44 LEU HD12 H 53.609   4.565   4.521 1.00 . A A . 263 LEU HD12 1 1 
        9 13375 1 1  44 LEU HD13 H 55.005   3.605   4.029 1.00 . A A . 263 LEU HD13 1 1 
        9 13376 1 1  44 LEU HD21 H 52.839   2.620   5.986 1.00 . A A . 263 LEU HD21 1 1 
        9 13377 1 1  44 LEU HD22 H 53.869   2.057   7.299 1.00 . A A . 263 LEU HD22 1 1 
        9 13378 1 1  44 LEU HD23 H 54.272   1.651   5.629 1.00 . A A . 263 LEU HD23 1 1 
        9 13379 1 1  44 LEU HG   H 54.249   4.439   6.846 1.00 . A A . 263 LEU HG   1 1 
        9 13380 1 1  44 LEU N    N 57.900   1.646   6.659 1.00 . A A . 263 LEU N    1 1 
        9 13381 1 1  44 LEU O    O 57.530   3.236   3.562 1.00 . A A . 263 LEU O    1 1 
        9 13382 1 1  45 GLY C    C 60.649   3.302   3.325 1.00 . A A . 264 GLY C    1 1 
        9 13383 1 1  45 GLY CA   C 60.057   4.295   4.325 1.00 . A A . 264 GLY CA   1 1 
        9 13384 1 1  45 GLY H    H 59.243   3.601   6.152 1.00 . A A . 264 GLY H    1 1 
        9 13385 1 1  45 GLY HA2  H 59.597   5.117   3.786 1.00 . A A . 264 GLY HA2  1 1 
        9 13386 1 1  45 GLY HA3  H 60.854   4.693   4.941 1.00 . A A . 264 GLY HA3  1 1 
        9 13387 1 1  45 GLY N    N 59.056   3.666   5.195 1.00 . A A . 264 GLY N    1 1 
        9 13388 1 1  45 GLY O    O 61.001   3.679   2.209 1.00 . A A . 264 GLY O    1 1 
        9 13389 1 1  46 ARG C    C 60.092   0.698   1.740 1.00 . A A . 265 ARG C    1 1 
        9 13390 1 1  46 ARG CA   C 61.127   0.896   2.866 1.00 . A A . 265 ARG CA   1 1 
        9 13391 1 1  46 ARG CB   C 61.264  -0.408   3.702 1.00 . A A . 265 ARG CB   1 1 
        9 13392 1 1  46 ARG CD   C 62.463  -1.697   5.579 1.00 . A A . 265 ARG CD   1 1 
        9 13393 1 1  46 ARG CG   C 62.474  -0.450   4.669 1.00 . A A . 265 ARG CG   1 1 
        9 13394 1 1  46 ARG CZ   C 61.379  -3.830   4.787 1.00 . A A . 265 ARG CZ   1 1 
        9 13395 1 1  46 ARG H    H 60.481   1.820   4.659 1.00 . A A . 265 ARG H    1 1 
        9 13396 1 1  46 ARG HA   H 62.093   1.135   2.425 1.00 . A A . 265 ARG HA   1 1 
        9 13397 1 1  46 ARG HB2  H 60.360  -0.536   4.287 1.00 . A A . 265 ARG HB2  1 1 
        9 13398 1 1  46 ARG HB3  H 61.351  -1.254   3.024 1.00 . A A . 265 ARG HB3  1 1 
        9 13399 1 1  46 ARG HD2  H 63.366  -1.702   6.176 1.00 . A A . 265 ARG HD2  1 1 
        9 13400 1 1  46 ARG HD3  H 61.606  -1.641   6.242 1.00 . A A . 265 ARG HD3  1 1 
        9 13401 1 1  46 ARG HE   H 63.201  -3.165   4.260 1.00 . A A . 265 ARG HE   1 1 
        9 13402 1 1  46 ARG HG2  H 63.392  -0.459   4.088 1.00 . A A . 265 ARG HG2  1 1 
        9 13403 1 1  46 ARG HG3  H 62.459   0.438   5.292 1.00 . A A . 265 ARG HG3  1 1 
        9 13404 1 1  46 ARG HH11 H 60.185  -2.793   6.058 1.00 . A A . 265 ARG HH11 1 1 
        9 13405 1 1  46 ARG HH12 H 59.516  -4.274   5.455 1.00 . A A . 265 ARG HH12 1 1 
        9 13406 1 1  46 ARG HH21 H 62.291  -5.100   3.511 1.00 . A A . 265 ARG HH21 1 1 
        9 13407 1 1  46 ARG HH22 H 60.704  -5.580   4.031 1.00 . A A . 265 ARG HH22 1 1 
        9 13408 1 1  46 ARG N    N 60.722   2.018   3.737 1.00 . A A . 265 ARG N    1 1 
        9 13409 1 1  46 ARG NE   N 62.409  -2.955   4.805 1.00 . A A . 265 ARG NE   1 1 
        9 13410 1 1  46 ARG NH1  N 60.273  -3.612   5.495 1.00 . A A . 265 ARG NH1  1 1 
        9 13411 1 1  46 ARG NH2  N 61.464  -4.923   4.053 1.00 . A A . 265 ARG NH2  1 1 
        9 13412 1 1  46 ARG O    O 60.458   0.450   0.601 1.00 . A A . 265 ARG O    1 1 
        9 13413 1 1  47 TYR C    C 57.629   1.871   0.140 1.00 . A A . 266 TYR C    1 1 
        9 13414 1 1  47 TYR CA   C 57.672   0.689   1.153 1.00 . A A . 266 TYR CA   1 1 
        9 13415 1 1  47 TYR CB   C 56.335   0.563   1.954 1.00 . A A . 266 TYR CB   1 1 
        9 13416 1 1  47 TYR CD1  C 54.572  -0.119   0.211 1.00 . A A . 266 TYR CD1  1 1 
        9 13417 1 1  47 TYR CD2  C 54.376   2.034   1.236 1.00 . A A . 266 TYR CD2  1 1 
        9 13418 1 1  47 TYR CE1  C 53.448   0.147  -0.550 1.00 . A A . 266 TYR CE1  1 1 
        9 13419 1 1  47 TYR CE2  C 53.263   2.296   0.475 1.00 . A A . 266 TYR CE2  1 1 
        9 13420 1 1  47 TYR CG   C 55.064   0.822   1.126 1.00 . A A . 266 TYR CG   1 1 
        9 13421 1 1  47 TYR CZ   C 52.801   1.358  -0.413 1.00 . A A . 266 TYR CZ   1 1 
        9 13422 1 1  47 TYR H    H 58.603   1.001   3.040 1.00 . A A . 266 TYR H    1 1 
        9 13423 1 1  47 TYR HA   H 57.828  -0.230   0.594 1.00 . A A . 266 TYR HA   1 1 
        9 13424 1 1  47 TYR HB2  H 56.264  -0.437   2.367 1.00 . A A . 266 TYR HB2  1 1 
        9 13425 1 1  47 TYR HB3  H 56.351   1.270   2.780 1.00 . A A . 266 TYR HB3  1 1 
        9 13426 1 1  47 TYR HD1  H 55.077  -1.071   0.108 1.00 . A A . 266 TYR HD1  1 1 
        9 13427 1 1  47 TYR HD2  H 54.730   2.782   1.936 1.00 . A A . 266 TYR HD2  1 1 
        9 13428 1 1  47 TYR HE1  H 53.082  -0.592  -1.255 1.00 . A A . 266 TYR HE1  1 1 
        9 13429 1 1  47 TYR HE2  H 52.755   3.245   0.579 1.00 . A A . 266 TYR HE2  1 1 
        9 13430 1 1  47 TYR HH   H 51.054   0.902  -1.053 1.00 . A A . 266 TYR HH   1 1 
        9 13431 1 1  47 TYR N    N 58.803   0.820   2.097 1.00 . A A . 266 TYR N    1 1 
        9 13432 1 1  47 TYR O    O 57.323   1.676  -1.042 1.00 . A A . 266 TYR O    1 1 
        9 13433 1 1  47 TYR OH   O 51.679   1.627  -1.160 1.00 . A A . 266 TYR OH   1 1 
        9 13434 1 1  48 ILE C    C 59.054   4.395  -1.191 1.00 . A A . 267 ILE C    1 1 
        9 13435 1 1  48 ILE CA   C 57.853   4.314  -0.222 1.00 . A A . 267 ILE CA   1 1 
        9 13436 1 1  48 ILE CB   C 57.784   5.617   0.679 1.00 . A A . 267 ILE CB   1 1 
        9 13437 1 1  48 ILE CD1  C 55.173   5.636   0.874 1.00 . A A . 267 ILE CD1  1 1 
        9 13438 1 1  48 ILE CG1  C 56.516   5.596   1.605 1.00 . A A . 267 ILE CG1  1 1 
        9 13439 1 1  48 ILE CG2  C 57.814   6.915  -0.181 1.00 . A A . 267 ILE CG2  1 1 
        9 13440 1 1  48 ILE H    H 58.194   3.181   1.553 1.00 . A A . 267 ILE H    1 1 
        9 13441 1 1  48 ILE HA   H 56.939   4.265  -0.811 1.00 . A A . 267 ILE HA   1 1 
        9 13442 1 1  48 ILE HB   H 58.673   5.626   1.310 1.00 . A A . 267 ILE HB   1 1 
        9 13443 1 1  48 ILE HD11 H 55.084   4.774   0.228 1.00 . A A . 267 ILE HD11 1 1 
        9 13444 1 1  48 ILE HD12 H 55.107   6.538   0.282 1.00 . A A . 267 ILE HD12 1 1 
        9 13445 1 1  48 ILE HD13 H 54.369   5.625   1.597 1.00 . A A . 267 ILE HD13 1 1 
        9 13446 1 1  48 ILE HG12 H 56.525   4.695   2.203 1.00 . A A . 267 ILE HG12 1 1 
        9 13447 1 1  48 ILE HG13 H 56.548   6.450   2.274 1.00 . A A . 267 ILE HG13 1 1 
        9 13448 1 1  48 ILE HG21 H 58.731   6.950  -0.754 1.00 . A A . 267 ILE HG21 1 1 
        9 13449 1 1  48 ILE HG22 H 57.769   7.784   0.461 1.00 . A A . 267 ILE HG22 1 1 
        9 13450 1 1  48 ILE HG23 H 56.969   6.930  -0.860 1.00 . A A . 267 ILE HG23 1 1 
        9 13451 1 1  48 ILE N    N 57.924   3.094   0.615 1.00 . A A . 267 ILE N    1 1 
        9 13452 1 1  48 ILE O    O 58.887   4.636  -2.388 1.00 . A A . 267 ILE O    1 1 
        9 13453 1 1  49 MET C    C 61.884   3.098  -2.202 1.00 . A A . 268 MET C    1 1 
        9 13454 1 1  49 MET CA   C 61.524   4.355  -1.388 1.00 . A A . 268 MET CA   1 1 
        9 13455 1 1  49 MET CB   C 62.659   4.694  -0.380 1.00 . A A . 268 MET CB   1 1 
        9 13456 1 1  49 MET CE   C 66.753   5.627  -0.735 1.00 . A A . 268 MET CE   1 1 
        9 13457 1 1  49 MET CG   C 64.054   4.915  -0.994 1.00 . A A . 268 MET CG   1 1 
        9 13458 1 1  49 MET H    H 60.304   3.881   0.279 1.00 . A A . 268 MET H    1 1 
        9 13459 1 1  49 MET HA   H 61.408   5.196  -2.067 1.00 . A A . 268 MET HA   1 1 
        9 13460 1 1  49 MET HB2  H 62.388   5.596   0.157 1.00 . A A . 268 MET HB2  1 1 
        9 13461 1 1  49 MET HB3  H 62.735   3.884   0.338 1.00 . A A . 268 MET HB3  1 1 
        9 13462 1 1  49 MET HE1  H 66.586   6.365  -1.506 1.00 . A A . 268 MET HE1  1 1 
        9 13463 1 1  49 MET HE2  H 67.012   4.681  -1.192 1.00 . A A . 268 MET HE2  1 1 
        9 13464 1 1  49 MET HE3  H 67.561   5.951  -0.098 1.00 . A A . 268 MET HE3  1 1 
        9 13465 1 1  49 MET HG2  H 64.392   3.990  -1.445 1.00 . A A . 268 MET HG2  1 1 
        9 13466 1 1  49 MET HG3  H 63.989   5.683  -1.757 1.00 . A A . 268 MET HG3  1 1 
        9 13467 1 1  49 MET N    N 60.259   4.177  -0.652 1.00 . A A . 268 MET N    1 1 
        9 13468 1 1  49 MET O    O 62.149   3.181  -3.406 1.00 . A A . 268 MET O    1 1 
        9 13469 1 1  49 MET SD   S 65.264   5.434   0.247 1.00 . A A . 268 MET SD   1 1 
        9 13470 1 1  50 SER C    C 61.271  -0.325  -2.466 1.00 . A A . 269 SER C    1 1 
        9 13471 1 1  50 SER CA   C 62.402   0.673  -2.097 1.00 . A A . 269 SER CA   1 1 
        9 13472 1 1  50 SER CB   C 63.362   0.052  -1.058 1.00 . A A . 269 SER CB   1 1 
        9 13473 1 1  50 SER H    H 61.512   1.917  -0.624 1.00 . A A . 269 SER H    1 1 
        9 13474 1 1  50 SER HA   H 62.963   0.898  -2.998 1.00 . A A . 269 SER HA   1 1 
        9 13475 1 1  50 SER HB2  H 62.799  -0.292  -0.199 1.00 . A A . 269 SER HB2  1 1 
        9 13476 1 1  50 SER HB3  H 63.888  -0.786  -1.497 1.00 . A A . 269 SER HB3  1 1 
        9 13477 1 1  50 SER HG   H 64.930   1.200  -1.335 1.00 . A A . 269 SER HG   1 1 
        9 13478 1 1  50 SER N    N 61.877   1.935  -1.533 1.00 . A A . 269 SER N    1 1 
        9 13479 1 1  50 SER O    O 61.547  -1.379  -3.047 1.00 . A A . 269 SER O    1 1 
        9 13480 1 1  50 SER OG   O 64.318   1.003  -0.615 1.00 . A A . 269 SER OG   1 1 
        9 13481 1 1  51 LEU C    C 58.916  -2.184  -1.524 1.00 . A A . 270 LEU C    1 1 
        9 13482 1 1  51 LEU CA   C 58.806  -0.834  -2.301 1.00 . A A . 270 LEU CA   1 1 
        9 13483 1 1  51 LEU CB   C 58.499  -1.010  -3.830 1.00 . A A . 270 LEU CB   1 1 
        9 13484 1 1  51 LEU CD1  C 55.924  -1.061  -3.547 1.00 . A A . 270 LEU CD1  1 1 
        9 13485 1 1  51 LEU CD2  C 56.980  -1.754  -5.774 1.00 . A A . 270 LEU CD2  1 1 
        9 13486 1 1  51 LEU CG   C 57.150  -1.716  -4.234 1.00 . A A . 270 LEU CG   1 1 
        9 13487 1 1  51 LEU H    H 59.883   0.898  -1.689 1.00 . A A . 270 LEU H    1 1 
        9 13488 1 1  51 LEU HA   H 57.983  -0.286  -1.858 1.00 . A A . 270 LEU HA   1 1 
        9 13489 1 1  51 LEU HB2  H 58.506  -0.023  -4.283 1.00 . A A . 270 LEU HB2  1 1 
        9 13490 1 1  51 LEU HB3  H 59.315  -1.575  -4.265 1.00 . A A . 270 LEU HB3  1 1 
        9 13491 1 1  51 LEU HD11 H 56.024  -1.140  -2.472 1.00 . A A . 270 LEU HD11 1 1 
        9 13492 1 1  51 LEU HD12 H 55.018  -1.567  -3.852 1.00 . A A . 270 LEU HD12 1 1 
        9 13493 1 1  51 LEU HD13 H 55.858  -0.018  -3.824 1.00 . A A . 270 LEU HD13 1 1 
        9 13494 1 1  51 LEU HD21 H 57.821  -2.268  -6.221 1.00 . A A . 270 LEU HD21 1 1 
        9 13495 1 1  51 LEU HD22 H 56.930  -0.746  -6.167 1.00 . A A . 270 LEU HD22 1 1 
        9 13496 1 1  51 LEU HD23 H 56.070  -2.281  -6.029 1.00 . A A . 270 LEU HD23 1 1 
        9 13497 1 1  51 LEU HG   H 57.187  -2.742  -3.893 1.00 . A A . 270 LEU HG   1 1 
        9 13498 1 1  51 LEU N    N 60.012   0.022  -2.105 1.00 . A A . 270 LEU N    1 1 
        9 13499 1 1  51 LEU O    O 58.164  -3.128  -1.772 1.00 . A A . 270 LEU O    1 1 
        9 13500 1 1  52 GLU C    C 58.806  -3.703   1.204 1.00 . A A . 271 GLU C    1 1 
        9 13501 1 1  52 GLU CA   C 60.033  -3.430   0.306 1.00 . A A . 271 GLU CA   1 1 
        9 13502 1 1  52 GLU CB   C 61.309  -3.269   1.161 1.00 . A A . 271 GLU CB   1 1 
        9 13503 1 1  52 GLU CD   C 63.875  -3.189   1.263 1.00 . A A . 271 GLU CD   1 1 
        9 13504 1 1  52 GLU CG   C 62.628  -3.332   0.370 1.00 . A A . 271 GLU CG   1 1 
        9 13505 1 1  52 GLU H    H 60.355  -1.441  -0.341 1.00 . A A . 271 GLU H    1 1 
        9 13506 1 1  52 GLU HA   H 60.169  -4.270  -0.364 1.00 . A A . 271 GLU HA   1 1 
        9 13507 1 1  52 GLU HB2  H 61.267  -2.313   1.671 1.00 . A A . 271 GLU HB2  1 1 
        9 13508 1 1  52 GLU HB3  H 61.333  -4.055   1.913 1.00 . A A . 271 GLU HB3  1 1 
        9 13509 1 1  52 GLU HG2  H 62.684  -4.288  -0.144 1.00 . A A . 271 GLU HG2  1 1 
        9 13510 1 1  52 GLU HG3  H 62.619  -2.537  -0.369 1.00 . A A . 271 GLU HG3  1 1 
        9 13511 1 1  52 GLU N    N 59.822  -2.235  -0.526 1.00 . A A . 271 GLU N    1 1 
        9 13512 1 1  52 GLU O    O 58.269  -2.762   1.818 1.00 . A A . 271 GLU O    1 1 
        9 13513 1 1  52 GLU OE1  O 63.948  -3.867   2.313 1.00 . A A . 271 GLU OE1  1 1 
        9 13514 1 1  52 GLU OE2  O 64.783  -2.405   0.921 1.00 . A A . 271 GLU OE2  1 1 
        9 13515 1 1  53 PRO C    C 57.338  -5.226   3.580 1.00 . A A . 272 PRO C    1 1 
        9 13516 1 1  53 PRO CA   C 57.136  -5.369   2.054 1.00 . A A . 272 PRO CA   1 1 
        9 13517 1 1  53 PRO CB   C 56.895  -6.849   1.646 1.00 . A A . 272 PRO CB   1 1 
        9 13518 1 1  53 PRO CD   C 58.962  -6.197   0.636 1.00 . A A . 272 PRO CD   1 1 
        9 13519 1 1  53 PRO CG   C 58.255  -7.364   1.290 1.00 . A A . 272 PRO CG   1 1 
        9 13520 1 1  53 PRO HA   H 56.282  -4.766   1.747 1.00 . A A . 272 PRO HA   1 1 
        9 13521 1 1  53 PRO HB2  H 56.455  -7.411   2.464 1.00 . A A . 272 PRO HB2  1 1 
        9 13522 1 1  53 PRO HB3  H 56.227  -6.886   0.791 1.00 . A A . 272 PRO HB3  1 1 
        9 13523 1 1  53 PRO HD2  H 60.026  -6.239   0.838 1.00 . A A . 272 PRO HD2  1 1 
        9 13524 1 1  53 PRO HD3  H 58.786  -6.187  -0.435 1.00 . A A . 272 PRO HD3  1 1 
        9 13525 1 1  53 PRO HG2  H 58.784  -7.679   2.186 1.00 . A A . 272 PRO HG2  1 1 
        9 13526 1 1  53 PRO HG3  H 58.171  -8.198   0.598 1.00 . A A . 272 PRO HG3  1 1 
        9 13527 1 1  53 PRO N    N 58.342  -4.998   1.285 1.00 . A A . 272 PRO N    1 1 
        9 13528 1 1  53 PRO O    O 58.450  -5.407   4.108 1.00 . A A . 272 PRO O    1 1 
        9 13529 1 1  54 LEU C    C 55.512  -5.994   6.350 1.00 . A A . 273 LEU C    1 1 
        9 13530 1 1  54 LEU CA   C 56.177  -4.741   5.722 1.00 . A A . 273 LEU CA   1 1 
        9 13531 1 1  54 LEU CB   C 55.444  -3.393   6.071 1.00 . A A . 273 LEU CB   1 1 
        9 13532 1 1  54 LEU CD1  C 52.934  -3.921   5.614 1.00 . A A . 273 LEU CD1  1 1 
        9 13533 1 1  54 LEU CD2  C 53.787  -1.515   5.474 1.00 . A A . 273 LEU CD2  1 1 
        9 13534 1 1  54 LEU CG   C 54.140  -3.015   5.270 1.00 . A A . 273 LEU CG   1 1 
        9 13535 1 1  54 LEU H    H 55.412  -4.783   3.754 1.00 . A A . 273 LEU H    1 1 
        9 13536 1 1  54 LEU HA   H 57.198  -4.690   6.102 1.00 . A A . 273 LEU HA   1 1 
        9 13537 1 1  54 LEU HB2  H 55.196  -3.406   7.128 1.00 . A A . 273 LEU HB2  1 1 
        9 13538 1 1  54 LEU HB3  H 56.166  -2.593   5.922 1.00 . A A . 273 LEU HB3  1 1 
        9 13539 1 1  54 LEU HD11 H 52.074  -3.623   5.026 1.00 . A A . 273 LEU HD11 1 1 
        9 13540 1 1  54 LEU HD12 H 52.694  -3.839   6.665 1.00 . A A . 273 LEU HD12 1 1 
        9 13541 1 1  54 LEU HD13 H 53.179  -4.948   5.382 1.00 . A A . 273 LEU HD13 1 1 
        9 13542 1 1  54 LEU HD21 H 52.920  -1.261   4.881 1.00 . A A . 273 LEU HD21 1 1 
        9 13543 1 1  54 LEU HD22 H 54.617  -0.895   5.162 1.00 . A A . 273 LEU HD22 1 1 
        9 13544 1 1  54 LEU HD23 H 53.572  -1.321   6.519 1.00 . A A . 273 LEU HD23 1 1 
        9 13545 1 1  54 LEU HG   H 54.344  -3.151   4.216 1.00 . A A . 273 LEU HG   1 1 
        9 13546 1 1  54 LEU N    N 56.238  -4.897   4.260 1.00 . A A . 273 LEU N    1 1 
        9 13547 1 1  54 LEU O    O 54.815  -6.729   5.631 1.00 . A A . 273 LEU O    1 1 
        9 13548 1 1  55 PRO C    C 53.576  -7.369   8.431 1.00 . A A . 274 PRO C    1 1 
        9 13549 1 1  55 PRO CA   C 55.126  -7.466   8.343 1.00 . A A . 274 PRO CA   1 1 
        9 13550 1 1  55 PRO CB   C 55.800  -7.468   9.748 1.00 . A A . 274 PRO CB   1 1 
        9 13551 1 1  55 PRO CD   C 56.537  -5.473   8.652 1.00 . A A . 274 PRO CD   1 1 
        9 13552 1 1  55 PRO CG   C 56.139  -6.033  10.002 1.00 . A A . 274 PRO CG   1 1 
        9 13553 1 1  55 PRO HA   H 55.395  -8.370   7.808 1.00 . A A . 274 PRO HA   1 1 
        9 13554 1 1  55 PRO HB2  H 55.120  -7.865  10.497 1.00 . A A . 274 PRO HB2  1 1 
        9 13555 1 1  55 PRO HB3  H 56.697  -8.083   9.724 1.00 . A A . 274 PRO HB3  1 1 
        9 13556 1 1  55 PRO HD2  H 56.291  -4.420   8.587 1.00 . A A . 274 PRO HD2  1 1 
        9 13557 1 1  55 PRO HD3  H 57.598  -5.619   8.473 1.00 . A A . 274 PRO HD3  1 1 
        9 13558 1 1  55 PRO HG2  H 55.274  -5.505  10.398 1.00 . A A . 274 PRO HG2  1 1 
        9 13559 1 1  55 PRO HG3  H 56.967  -5.962  10.703 1.00 . A A . 274 PRO HG3  1 1 
        9 13560 1 1  55 PRO N    N 55.721  -6.274   7.684 1.00 . A A . 274 PRO N    1 1 
        9 13561 1 1  55 PRO O    O 53.026  -6.253   8.391 1.00 . A A . 274 PRO O    1 1 
        9 13562 1 1  56 PRO C    C 50.839  -7.821   9.921 1.00 . A A . 275 PRO C    1 1 
        9 13563 1 1  56 PRO CA   C 51.366  -8.577   8.682 1.00 . A A . 275 PRO CA   1 1 
        9 13564 1 1  56 PRO CB   C 51.040 -10.100   8.764 1.00 . A A . 275 PRO CB   1 1 
        9 13565 1 1  56 PRO CD   C 53.410  -9.919   8.542 1.00 . A A . 275 PRO CD   1 1 
        9 13566 1 1  56 PRO CG   C 52.322 -10.737   9.191 1.00 . A A . 275 PRO CG   1 1 
        9 13567 1 1  56 PRO HA   H 50.899  -8.154   7.796 1.00 . A A . 275 PRO HA   1 1 
        9 13568 1 1  56 PRO HB2  H 50.242 -10.286   9.481 1.00 . A A . 275 PRO HB2  1 1 
        9 13569 1 1  56 PRO HB3  H 50.726 -10.466   7.790 1.00 . A A . 275 PRO HB3  1 1 
        9 13570 1 1  56 PRO HD2  H 54.326  -9.975   9.118 1.00 . A A . 275 PRO HD2  1 1 
        9 13571 1 1  56 PRO HD3  H 53.586 -10.253   7.525 1.00 . A A . 275 PRO HD3  1 1 
        9 13572 1 1  56 PRO HG2  H 52.415 -10.706  10.275 1.00 . A A . 275 PRO HG2  1 1 
        9 13573 1 1  56 PRO HG3  H 52.365 -11.764   8.848 1.00 . A A . 275 PRO HG3  1 1 
        9 13574 1 1  56 PRO N    N 52.849  -8.539   8.553 1.00 . A A . 275 PRO N    1 1 
        9 13575 1 1  56 PRO O    O 49.644  -7.553  10.003 1.00 . A A . 275 PRO O    1 1 
        9 13576 1 1  57 ASP C    C 51.179  -5.200  11.571 1.00 . A A . 276 ASP C    1 1 
        9 13577 1 1  57 ASP CA   C 51.444  -6.647  12.040 1.00 . A A . 276 ASP CA   1 1 
        9 13578 1 1  57 ASP CB   C 52.618  -6.688  13.050 1.00 . A A . 276 ASP CB   1 1 
        9 13579 1 1  57 ASP CG   C 52.471  -5.681  14.209 1.00 . A A . 276 ASP CG   1 1 
        9 13580 1 1  57 ASP H    H 52.631  -7.920  10.821 1.00 . A A . 276 ASP H    1 1 
        9 13581 1 1  57 ASP HA   H 50.552  -7.029  12.525 1.00 . A A . 276 ASP HA   1 1 
        9 13582 1 1  57 ASP HB2  H 52.677  -7.684  13.472 1.00 . A A . 276 ASP HB2  1 1 
        9 13583 1 1  57 ASP HB3  H 53.545  -6.487  12.515 1.00 . A A . 276 ASP HB3  1 1 
        9 13584 1 1  57 ASP N    N 51.738  -7.525  10.885 1.00 . A A . 276 ASP N    1 1 
        9 13585 1 1  57 ASP O    O 50.169  -4.589  11.936 1.00 . A A . 276 ASP O    1 1 
        9 13586 1 1  57 ASP OD1  O 51.565  -5.858  15.056 1.00 . A A . 276 ASP OD1  1 1 
        9 13587 1 1  57 ASP OD2  O 53.244  -4.700  14.256 1.00 . A A . 276 ASP OD2  1 1 
        9 13588 1 1  58 LEU C    C 50.738  -3.262   9.220 1.00 . A A . 277 LEU C    1 1 
        9 13589 1 1  58 LEU CA   C 51.969  -3.327  10.142 1.00 . A A . 277 LEU CA   1 1 
        9 13590 1 1  58 LEU CB   C 53.274  -2.946   9.364 1.00 . A A . 277 LEU CB   1 1 
        9 13591 1 1  58 LEU CD1  C 53.724  -0.668  10.405 1.00 . A A . 277 LEU CD1  1 1 
        9 13592 1 1  58 LEU CD2  C 54.762  -2.743  11.450 1.00 . A A . 277 LEU CD2  1 1 
        9 13593 1 1  58 LEU CG   C 54.305  -2.069  10.138 1.00 . A A . 277 LEU CG   1 1 
        9 13594 1 1  58 LEU H    H 52.892  -5.207  10.530 1.00 . A A . 277 LEU H    1 1 
        9 13595 1 1  58 LEU HA   H 51.826  -2.620  10.960 1.00 . A A . 277 LEU HA   1 1 
        9 13596 1 1  58 LEU HB2  H 53.771  -3.863   9.060 1.00 . A A . 277 LEU HB2  1 1 
        9 13597 1 1  58 LEU HB3  H 53.004  -2.409   8.455 1.00 . A A . 277 LEU HB3  1 1 
        9 13598 1 1  58 LEU HD11 H 54.466  -0.055  10.901 1.00 . A A . 277 LEU HD11 1 1 
        9 13599 1 1  58 LEU HD12 H 52.845  -0.739  11.034 1.00 . A A . 277 LEU HD12 1 1 
        9 13600 1 1  58 LEU HD13 H 53.453  -0.201   9.466 1.00 . A A . 277 LEU HD13 1 1 
        9 13601 1 1  58 LEU HD21 H 53.914  -2.892  12.109 1.00 . A A . 277 LEU HD21 1 1 
        9 13602 1 1  58 LEU HD22 H 55.491  -2.117  11.944 1.00 . A A . 277 LEU HD22 1 1 
        9 13603 1 1  58 LEU HD23 H 55.213  -3.701  11.227 1.00 . A A . 277 LEU HD23 1 1 
        9 13604 1 1  58 LEU HG   H 55.185  -1.934   9.516 1.00 . A A . 277 LEU HG   1 1 
        9 13605 1 1  58 LEU N    N 52.101  -4.673  10.746 1.00 . A A . 277 LEU N    1 1 
        9 13606 1 1  58 LEU O    O 50.034  -2.242   9.178 1.00 . A A . 277 LEU O    1 1 
        9 13607 1 1  59 ARG C    C 48.024  -4.404   8.306 1.00 . A A . 278 ARG C    1 1 
        9 13608 1 1  59 ARG CA   C 49.373  -4.493   7.564 1.00 . A A . 278 ARG CA   1 1 
        9 13609 1 1  59 ARG CB   C 49.463  -5.821   6.772 1.00 . A A . 278 ARG CB   1 1 
        9 13610 1 1  59 ARG CD   C 48.146  -7.364   5.196 1.00 . A A . 278 ARG CD   1 1 
        9 13611 1 1  59 ARG CG   C 48.474  -5.918   5.578 1.00 . A A . 278 ARG CG   1 1 
        9 13612 1 1  59 ARG CZ   C 47.733  -9.241   6.806 1.00 . A A . 278 ARG CZ   1 1 
        9 13613 1 1  59 ARG H    H 51.095  -5.144   8.616 1.00 . A A . 278 ARG H    1 1 
        9 13614 1 1  59 ARG HA   H 49.448  -3.666   6.867 1.00 . A A . 278 ARG HA   1 1 
        9 13615 1 1  59 ARG HB2  H 50.474  -5.924   6.387 1.00 . A A . 278 ARG HB2  1 1 
        9 13616 1 1  59 ARG HB3  H 49.273  -6.647   7.451 1.00 . A A . 278 ARG HB3  1 1 
        9 13617 1 1  59 ARG HD2  H 47.509  -7.362   4.318 1.00 . A A . 278 ARG HD2  1 1 
        9 13618 1 1  59 ARG HD3  H 49.066  -7.893   4.973 1.00 . A A . 278 ARG HD3  1 1 
        9 13619 1 1  59 ARG HE   H 46.673  -7.549   6.687 1.00 . A A . 278 ARG HE   1 1 
        9 13620 1 1  59 ARG HG2  H 47.549  -5.416   5.841 1.00 . A A . 278 ARG HG2  1 1 
        9 13621 1 1  59 ARG HG3  H 48.910  -5.418   4.716 1.00 . A A . 278 ARG HG3  1 1 
        9 13622 1 1  59 ARG HH11 H 49.278  -9.603   5.552 1.00 . A A . 278 ARG HH11 1 1 
        9 13623 1 1  59 ARG HH12 H 48.939 -10.860   6.695 1.00 . A A . 278 ARG HH12 1 1 
        9 13624 1 1  59 ARG HH21 H 46.280  -9.197   8.206 1.00 . A A . 278 ARG HH21 1 1 
        9 13625 1 1  59 ARG HH22 H 47.259 -10.631   8.196 1.00 . A A . 278 ARG HH22 1 1 
        9 13626 1 1  59 ARG N    N 50.492  -4.375   8.504 1.00 . A A . 278 ARG N    1 1 
        9 13627 1 1  59 ARG NE   N 47.432  -8.038   6.297 1.00 . A A . 278 ARG NE   1 1 
        9 13628 1 1  59 ARG NH1  N 48.732  -9.957   6.314 1.00 . A A . 278 ARG NH1  1 1 
        9 13629 1 1  59 ARG NH2  N 47.034  -9.725   7.817 1.00 . A A . 278 ARG NH2  1 1 
        9 13630 1 1  59 ARG O    O 47.211  -3.543   7.991 1.00 . A A . 278 ARG O    1 1 
        9 13631 1 1  60 ARG C    C 46.286  -4.067  10.842 1.00 . A A . 279 ARG C    1 1 
        9 13632 1 1  60 ARG CA   C 46.583  -5.388  10.102 1.00 . A A . 279 ARG CA   1 1 
        9 13633 1 1  60 ARG CB   C 46.632  -6.564  11.141 1.00 . A A . 279 ARG CB   1 1 
        9 13634 1 1  60 ARG CD   C 47.627  -7.446  13.367 1.00 . A A . 279 ARG CD   1 1 
        9 13635 1 1  60 ARG CG   C 47.638  -6.352  12.297 1.00 . A A . 279 ARG CG   1 1 
        9 13636 1 1  60 ARG CZ   C 48.748  -7.834  15.580 1.00 . A A . 279 ARG CZ   1 1 
        9 13637 1 1  60 ARG H    H 48.581  -5.870   9.558 1.00 . A A . 279 ARG H    1 1 
        9 13638 1 1  60 ARG HA   H 45.777  -5.583   9.398 1.00 . A A . 279 ARG HA   1 1 
        9 13639 1 1  60 ARG HB2  H 45.646  -6.692  11.574 1.00 . A A . 279 ARG HB2  1 1 
        9 13640 1 1  60 ARG HB3  H 46.899  -7.479  10.623 1.00 . A A . 279 ARG HB3  1 1 
        9 13641 1 1  60 ARG HD2  H 46.618  -7.558  13.750 1.00 . A A . 279 ARG HD2  1 1 
        9 13642 1 1  60 ARG HD3  H 47.950  -8.382  12.924 1.00 . A A . 279 ARG HD3  1 1 
        9 13643 1 1  60 ARG HE   H 49.009  -6.235  14.409 1.00 . A A . 279 ARG HE   1 1 
        9 13644 1 1  60 ARG HG2  H 48.636  -6.304  11.874 1.00 . A A . 279 ARG HG2  1 1 
        9 13645 1 1  60 ARG HG3  H 47.426  -5.400  12.773 1.00 . A A . 279 ARG HG3  1 1 
        9 13646 1 1  60 ARG HH11 H 47.580  -9.392  15.025 1.00 . A A . 279 ARG HH11 1 1 
        9 13647 1 1  60 ARG HH12 H 48.363  -9.561  16.562 1.00 . A A . 279 ARG HH12 1 1 
        9 13648 1 1  60 ARG HH21 H 49.996  -6.471  16.401 1.00 . A A . 279 ARG HH21 1 1 
        9 13649 1 1  60 ARG HH22 H 49.738  -7.913  17.341 1.00 . A A . 279 ARG HH22 1 1 
        9 13650 1 1  60 ARG N    N 47.839  -5.284   9.320 1.00 . A A . 279 ARG N    1 1 
        9 13651 1 1  60 ARG NE   N 48.536  -7.098  14.481 1.00 . A A . 279 ARG NE   1 1 
        9 13652 1 1  60 ARG NH1  N 48.184  -9.025  15.735 1.00 . A A . 279 ARG NH1  1 1 
        9 13653 1 1  60 ARG NH2  N 49.556  -7.373  16.519 1.00 . A A . 279 ARG NH2  1 1 
        9 13654 1 1  60 ARG O    O 45.138  -3.672  10.942 1.00 . A A . 279 ARG O    1 1 
        9 13655 1 1  61 ALA C    C 46.728  -1.005  11.248 1.00 . A A . 280 ALA C    1 1 
        9 13656 1 1  61 ALA CA   C 47.269  -2.157  12.114 1.00 . A A . 280 ALA CA   1 1 
        9 13657 1 1  61 ALA CB   C 48.661  -1.845  12.692 1.00 . A A . 280 ALA CB   1 1 
        9 13658 1 1  61 ALA H    H 48.253  -3.782  11.179 1.00 . A A . 280 ALA H    1 1 
        9 13659 1 1  61 ALA HA   H 46.590  -2.325  12.944 1.00 . A A . 280 ALA HA   1 1 
        9 13660 1 1  61 ALA HB1  H 48.597  -1.018  13.386 1.00 . A A . 280 ALA HB1  1 1 
        9 13661 1 1  61 ALA HB2  H 49.346  -1.588  11.894 1.00 . A A . 280 ALA HB2  1 1 
        9 13662 1 1  61 ALA HB3  H 49.039  -2.716  13.214 1.00 . A A . 280 ALA HB3  1 1 
        9 13663 1 1  61 ALA N    N 47.356  -3.404  11.336 1.00 . A A . 280 ALA N    1 1 
        9 13664 1 1  61 ALA O    O 45.720  -0.345  11.590 1.00 . A A . 280 ALA O    1 1 
        9 13665 1 1  62 LEU C    C 45.563  -0.050   8.607 1.00 . A A . 281 LEU C    1 1 
        9 13666 1 1  62 LEU CA   C 47.004   0.184   9.091 1.00 . A A . 281 LEU CA   1 1 
        9 13667 1 1  62 LEU CB   C 48.012   0.168   7.900 1.00 . A A . 281 LEU CB   1 1 
        9 13668 1 1  62 LEU CD1  C 50.372   0.691   7.008 1.00 . A A . 281 LEU CD1  1 1 
        9 13669 1 1  62 LEU CD2  C 49.098   2.418   8.387 1.00 . A A . 281 LEU CD2  1 1 
        9 13670 1 1  62 LEU CG   C 49.361   0.910   8.158 1.00 . A A . 281 LEU CG   1 1 
        9 13671 1 1  62 LEU H    H 48.196  -1.361   9.928 1.00 . A A . 281 LEU H    1 1 
        9 13672 1 1  62 LEU HA   H 47.048   1.160   9.570 1.00 . A A . 281 LEU HA   1 1 
        9 13673 1 1  62 LEU HB2  H 48.225  -0.869   7.643 1.00 . A A . 281 LEU HB2  1 1 
        9 13674 1 1  62 LEU HB3  H 47.535   0.630   7.039 1.00 . A A . 281 LEU HB3  1 1 
        9 13675 1 1  62 LEU HD11 H 51.296   1.209   7.230 1.00 . A A . 281 LEU HD11 1 1 
        9 13676 1 1  62 LEU HD12 H 49.965   1.069   6.080 1.00 . A A . 281 LEU HD12 1 1 
        9 13677 1 1  62 LEU HD13 H 50.577  -0.368   6.900 1.00 . A A . 281 LEU HD13 1 1 
        9 13678 1 1  62 LEU HD21 H 50.036   2.925   8.558 1.00 . A A . 281 LEU HD21 1 1 
        9 13679 1 1  62 LEU HD22 H 48.465   2.554   9.254 1.00 . A A . 281 LEU HD22 1 1 
        9 13680 1 1  62 LEU HD23 H 48.612   2.850   7.519 1.00 . A A . 281 LEU HD23 1 1 
        9 13681 1 1  62 LEU HG   H 49.811   0.515   9.062 1.00 . A A . 281 LEU HG   1 1 
        9 13682 1 1  62 LEU N    N 47.398  -0.809  10.099 1.00 . A A . 281 LEU N    1 1 
        9 13683 1 1  62 LEU O    O 44.761   0.886   8.568 1.00 . A A . 281 LEU O    1 1 
        9 13684 1 1  63 GLU C    C 42.843  -1.543   8.851 1.00 . A A . 282 GLU C    1 1 
        9 13685 1 1  63 GLU CA   C 43.922  -1.736   7.778 1.00 . A A . 282 GLU CA   1 1 
        9 13686 1 1  63 GLU CB   C 43.949  -3.223   7.348 1.00 . A A . 282 GLU CB   1 1 
        9 13687 1 1  63 GLU CD   C 44.560  -4.973   5.573 1.00 . A A . 282 GLU CD   1 1 
        9 13688 1 1  63 GLU CG   C 44.680  -3.505   6.016 1.00 . A A . 282 GLU CG   1 1 
        9 13689 1 1  63 GLU H    H 45.958  -1.989   8.322 1.00 . A A . 282 GLU H    1 1 
        9 13690 1 1  63 GLU HA   H 43.674  -1.123   6.917 1.00 . A A . 282 GLU HA   1 1 
        9 13691 1 1  63 GLU HB2  H 44.446  -3.794   8.126 1.00 . A A . 282 GLU HB2  1 1 
        9 13692 1 1  63 GLU HB3  H 42.929  -3.586   7.267 1.00 . A A . 282 GLU HB3  1 1 
        9 13693 1 1  63 GLU HG2  H 44.261  -2.862   5.246 1.00 . A A . 282 GLU HG2  1 1 
        9 13694 1 1  63 GLU HG3  H 45.732  -3.264   6.135 1.00 . A A . 282 GLU HG3  1 1 
        9 13695 1 1  63 GLU N    N 45.257  -1.311   8.256 1.00 . A A . 282 GLU N    1 1 
        9 13696 1 1  63 GLU O    O 41.685  -1.288   8.526 1.00 . A A . 282 GLU O    1 1 
        9 13697 1 1  63 GLU OE1  O 45.185  -5.846   6.209 1.00 . A A . 282 GLU OE1  1 1 
        9 13698 1 1  63 GLU OE2  O 43.832  -5.259   4.598 1.00 . A A . 282 GLU OE2  1 1 
        9 13699 1 1  64 SER C    C 41.888  -0.071  11.378 1.00 . A A . 283 SER C    1 1 
        9 13700 1 1  64 SER CA   C 42.357  -1.525  11.275 1.00 . A A . 283 SER CA   1 1 
        9 13701 1 1  64 SER CB   C 43.090  -1.961  12.555 1.00 . A A . 283 SER CB   1 1 
        9 13702 1 1  64 SER H    H 44.183  -1.923  10.282 1.00 . A A . 283 SER H    1 1 
        9 13703 1 1  64 SER HA   H 41.495  -2.167  11.125 1.00 . A A . 283 SER HA   1 1 
        9 13704 1 1  64 SER HB2  H 43.506  -2.945  12.394 1.00 . A A . 283 SER HB2  1 1 
        9 13705 1 1  64 SER HB3  H 43.892  -1.267  12.768 1.00 . A A . 283 SER HB3  1 1 
        9 13706 1 1  64 SER HG   H 41.410  -2.459  13.426 1.00 . A A . 283 SER HG   1 1 
        9 13707 1 1  64 SER N    N 43.245  -1.691  10.118 1.00 . A A . 283 SER N    1 1 
        9 13708 1 1  64 SER O    O 40.752   0.195  11.792 1.00 . A A . 283 SER O    1 1 
        9 13709 1 1  64 SER OG   O 42.229  -2.016  13.675 1.00 . A A . 283 SER OG   1 1 
        9 13710 1 1  65 VAL C    C 41.604   2.528   9.565 1.00 . A A . 284 VAL C    1 1 
        9 13711 1 1  65 VAL CA   C 42.415   2.292  10.867 1.00 . A A . 284 VAL CA   1 1 
        9 13712 1 1  65 VAL CB   C 43.669   3.236  10.911 1.00 . A A . 284 VAL CB   1 1 
        9 13713 1 1  65 VAL CG1  C 43.239   4.718  11.030 1.00 . A A . 284 VAL CG1  1 1 
        9 13714 1 1  65 VAL CG2  C 44.639   2.825  12.049 1.00 . A A . 284 VAL CG2  1 1 
        9 13715 1 1  65 VAL H    H 43.722   0.592  10.831 1.00 . A A . 284 VAL H    1 1 
        9 13716 1 1  65 VAL HA   H 41.781   2.543  11.717 1.00 . A A . 284 VAL HA   1 1 
        9 13717 1 1  65 VAL HB   H 44.202   3.132   9.974 1.00 . A A . 284 VAL HB   1 1 
        9 13718 1 1  65 VAL HG11 H 42.694   4.873  11.954 1.00 . A A . 284 VAL HG11 1 1 
        9 13719 1 1  65 VAL HG12 H 42.602   4.980  10.196 1.00 . A A . 284 VAL HG12 1 1 
        9 13720 1 1  65 VAL HG13 H 44.110   5.357  11.019 1.00 . A A . 284 VAL HG13 1 1 
        9 13721 1 1  65 VAL HG21 H 44.146   2.920  13.009 1.00 . A A . 284 VAL HG21 1 1 
        9 13722 1 1  65 VAL HG22 H 45.516   3.458  12.034 1.00 . A A . 284 VAL HG22 1 1 
        9 13723 1 1  65 VAL HG23 H 44.947   1.796  11.908 1.00 . A A . 284 VAL HG23 1 1 
        9 13724 1 1  65 VAL N    N 42.783   0.868  10.999 1.00 . A A . 284 VAL N    1 1 
        9 13725 1 1  65 VAL O    O 40.652   3.312   9.551 1.00 . A A . 284 VAL O    1 1 
        9 13726 1 1  66 GLY C    C 42.280   2.137   6.025 1.00 . A A . 285 GLY C    1 1 
        9 13727 1 1  66 GLY CA   C 41.311   1.920   7.184 1.00 . A A . 285 GLY CA   1 1 
        9 13728 1 1  66 GLY H    H 42.724   1.186   8.587 1.00 . A A . 285 GLY H    1 1 
        9 13729 1 1  66 GLY HA2  H 40.768   1.003   7.008 1.00 . A A . 285 GLY HA2  1 1 
        9 13730 1 1  66 GLY HA3  H 40.601   2.743   7.194 1.00 . A A . 285 GLY HA3  1 1 
        9 13731 1 1  66 GLY N    N 41.980   1.811   8.490 1.00 . A A . 285 GLY N    1 1 
        9 13732 1 1  66 GLY O    O 41.864   2.113   4.862 1.00 . A A . 285 GLY O    1 1 
        9 13733 1 1  67 ILE C    C 45.194   1.176   4.912 1.00 . A A . 286 ILE C    1 1 
        9 13734 1 1  67 ILE CA   C 44.624   2.544   5.318 1.00 . A A . 286 ILE CA   1 1 
        9 13735 1 1  67 ILE CB   C 45.788   3.457   5.877 1.00 . A A . 286 ILE CB   1 1 
        9 13736 1 1  67 ILE CD1  C 46.245   5.782   6.955 1.00 . A A . 286 ILE CD1  1 1 
        9 13737 1 1  67 ILE CG1  C 45.231   4.865   6.295 1.00 . A A . 286 ILE CG1  1 1 
        9 13738 1 1  67 ILE CG2  C 46.953   3.592   4.845 1.00 . A A . 286 ILE CG2  1 1 
        9 13739 1 1  67 ILE H    H 43.825   2.389   7.280 1.00 . A A . 286 ILE H    1 1 
        9 13740 1 1  67 ILE HA   H 44.192   3.029   4.446 1.00 . A A . 286 ILE HA   1 1 
        9 13741 1 1  67 ILE HB   H 46.191   2.966   6.763 1.00 . A A . 286 ILE HB   1 1 
        9 13742 1 1  67 ILE HD11 H 47.067   5.966   6.276 1.00 . A A . 286 ILE HD11 1 1 
        9 13743 1 1  67 ILE HD12 H 46.622   5.318   7.859 1.00 . A A . 286 ILE HD12 1 1 
        9 13744 1 1  67 ILE HD13 H 45.772   6.719   7.207 1.00 . A A . 286 ILE HD13 1 1 
        9 13745 1 1  67 ILE HG12 H 44.863   5.383   5.416 1.00 . A A . 286 ILE HG12 1 1 
        9 13746 1 1  67 ILE HG13 H 44.410   4.737   6.990 1.00 . A A . 286 ILE HG13 1 1 
        9 13747 1 1  67 ILE HG21 H 47.749   4.197   5.261 1.00 . A A . 286 ILE HG21 1 1 
        9 13748 1 1  67 ILE HG22 H 46.588   4.060   3.940 1.00 . A A . 286 ILE HG22 1 1 
        9 13749 1 1  67 ILE HG23 H 47.340   2.609   4.601 1.00 . A A . 286 ILE HG23 1 1 
        9 13750 1 1  67 ILE N    N 43.568   2.358   6.335 1.00 . A A . 286 ILE N    1 1 
        9 13751 1 1  67 ILE O    O 45.769   0.487   5.738 1.00 . A A . 286 ILE O    1 1 
        9 13752 1 1  68 ASN C    C 47.118  -0.127   2.770 1.00 . A A . 287 ASN C    1 1 
        9 13753 1 1  68 ASN CA   C 45.668  -0.468   3.165 1.00 . A A . 287 ASN CA   1 1 
        9 13754 1 1  68 ASN CB   C 44.898  -1.082   1.973 1.00 . A A . 287 ASN CB   1 1 
        9 13755 1 1  68 ASN CG   C 45.422  -2.481   1.621 1.00 . A A . 287 ASN CG   1 1 
        9 13756 1 1  68 ASN H    H 44.487   1.300   3.039 1.00 . A A . 287 ASN H    1 1 
        9 13757 1 1  68 ASN HA   H 45.679  -1.189   3.986 1.00 . A A . 287 ASN HA   1 1 
        9 13758 1 1  68 ASN HB2  H 43.849  -1.154   2.230 1.00 . A A . 287 ASN HB2  1 1 
        9 13759 1 1  68 ASN HB3  H 45.001  -0.444   1.105 1.00 . A A . 287 ASN HB3  1 1 
        9 13760 1 1  68 ASN HD21 H 44.303  -3.285   3.047 1.00 . A A . 287 ASN HD21 1 1 
        9 13761 1 1  68 ASN HD22 H 45.272  -4.388   2.141 1.00 . A A . 287 ASN HD22 1 1 
        9 13762 1 1  68 ASN N    N 45.027   0.766   3.652 1.00 . A A . 287 ASN N    1 1 
        9 13763 1 1  68 ASN ND2  N 44.951  -3.486   2.338 1.00 . A A . 287 ASN ND2  1 1 
        9 13764 1 1  68 ASN O    O 47.311   0.863   2.072 1.00 . A A . 287 ASN O    1 1 
        9 13765 1 1  68 ASN OD1  O 46.280  -2.646   0.756 1.00 . A A . 287 ASN OD1  1 1 
        9 13766 1 1  69 PRO C    C 49.918  -1.097   1.464 1.00 . A A . 288 PRO C    1 1 
        9 13767 1 1  69 PRO CA   C 49.572  -0.637   2.904 1.00 . A A . 288 PRO CA   1 1 
        9 13768 1 1  69 PRO CB   C 50.360  -1.444   3.967 1.00 . A A . 288 PRO CB   1 1 
        9 13769 1 1  69 PRO CD   C 48.036  -1.954   4.301 1.00 . A A . 288 PRO CD   1 1 
        9 13770 1 1  69 PRO CG   C 49.431  -2.541   4.375 1.00 . A A . 288 PRO CG   1 1 
        9 13771 1 1  69 PRO HA   H 49.825   0.419   2.999 1.00 . A A . 288 PRO HA   1 1 
        9 13772 1 1  69 PRO HB2  H 51.286  -1.836   3.551 1.00 . A A . 288 PRO HB2  1 1 
        9 13773 1 1  69 PRO HB3  H 50.601  -0.803   4.809 1.00 . A A . 288 PRO HB3  1 1 
        9 13774 1 1  69 PRO HD2  H 47.321  -2.706   3.988 1.00 . A A . 288 PRO HD2  1 1 
        9 13775 1 1  69 PRO HD3  H 47.743  -1.541   5.262 1.00 . A A . 288 PRO HD3  1 1 
        9 13776 1 1  69 PRO HG2  H 49.526  -3.383   3.693 1.00 . A A . 288 PRO HG2  1 1 
        9 13777 1 1  69 PRO HG3  H 49.655  -2.864   5.387 1.00 . A A . 288 PRO HG3  1 1 
        9 13778 1 1  69 PRO N    N 48.156  -0.874   3.279 1.00 . A A . 288 PRO N    1 1 
        9 13779 1 1  69 PRO O    O 50.470  -0.316   0.686 1.00 . A A . 288 PRO O    1 1 
        9 13780 1 1  70 PHE C    C 49.142  -2.392  -1.330 1.00 . A A . 289 PHE C    1 1 
        9 13781 1 1  70 PHE CA   C 49.957  -2.984  -0.163 1.00 . A A . 289 PHE CA   1 1 
        9 13782 1 1  70 PHE CB   C 49.781  -4.533  -0.091 1.00 . A A . 289 PHE CB   1 1 
        9 13783 1 1  70 PHE CD1  C 52.047  -5.558   0.446 1.00 . A A . 289 PHE CD1  1 1 
        9 13784 1 1  70 PHE CD2  C 50.381  -5.562   2.168 1.00 . A A . 289 PHE CD2  1 1 
        9 13785 1 1  70 PHE CE1  C 52.932  -6.193   1.296 1.00 . A A . 289 PHE CE1  1 1 
        9 13786 1 1  70 PHE CE2  C 51.269  -6.196   3.019 1.00 . A A . 289 PHE CE2  1 1 
        9 13787 1 1  70 PHE CG   C 50.753  -5.231   0.864 1.00 . A A . 289 PHE CG   1 1 
        9 13788 1 1  70 PHE CZ   C 52.544  -6.512   2.585 1.00 . A A . 289 PHE CZ   1 1 
        9 13789 1 1  70 PHE H    H 49.008  -2.867   1.730 1.00 . A A . 289 PHE H    1 1 
        9 13790 1 1  70 PHE HA   H 51.009  -2.766  -0.331 1.00 . A A . 289 PHE HA   1 1 
        9 13791 1 1  70 PHE HB2  H 48.771  -4.758   0.230 1.00 . A A . 289 PHE HB2  1 1 
        9 13792 1 1  70 PHE HB3  H 49.926  -4.958  -1.081 1.00 . A A . 289 PHE HB3  1 1 
        9 13793 1 1  70 PHE HD1  H 52.356  -5.311  -0.562 1.00 . A A . 289 PHE HD1  1 1 
        9 13794 1 1  70 PHE HD2  H 49.384  -5.316   2.517 1.00 . A A . 289 PHE HD2  1 1 
        9 13795 1 1  70 PHE HE1  H 53.927  -6.438   0.954 1.00 . A A . 289 PHE HE1  1 1 
        9 13796 1 1  70 PHE HE2  H 50.962  -6.446   4.027 1.00 . A A . 289 PHE HE2  1 1 
        9 13797 1 1  70 PHE HZ   H 53.235  -7.007   3.252 1.00 . A A . 289 PHE HZ   1 1 
        9 13798 1 1  70 PHE N    N 49.569  -2.355   1.116 1.00 . A A . 289 PHE N    1 1 
        9 13799 1 1  70 PHE O    O 47.998  -2.790  -1.574 1.00 . A A . 289 PHE O    1 1 
        9 13800 1 1  71 ILE C    C 49.859  -1.230  -4.483 1.00 . A A . 290 ILE C    1 1 
        9 13801 1 1  71 ILE CA   C 49.132  -0.752  -3.202 1.00 . A A . 290 ILE CA   1 1 
        9 13802 1 1  71 ILE CB   C 49.155   0.840  -3.063 1.00 . A A . 290 ILE CB   1 1 
        9 13803 1 1  71 ILE CD1  C 47.652   0.927  -0.940 1.00 . A A . 290 ILE CD1  1 1 
        9 13804 1 1  71 ILE CG1  C 47.851   1.364  -2.372 1.00 . A A . 290 ILE CG1  1 1 
        9 13805 1 1  71 ILE CG2  C 49.378   1.571  -4.411 1.00 . A A . 290 ILE CG2  1 1 
        9 13806 1 1  71 ILE H    H 50.607  -1.086  -1.720 1.00 . A A . 290 ILE H    1 1 
        9 13807 1 1  71 ILE HA   H 48.089  -1.069  -3.260 1.00 . A A . 290 ILE HA   1 1 
        9 13808 1 1  71 ILE HB   H 50.002   1.097  -2.427 1.00 . A A . 290 ILE HB   1 1 
        9 13809 1 1  71 ILE HD11 H 48.486   1.265  -0.339 1.00 . A A . 290 ILE HD11 1 1 
        9 13810 1 1  71 ILE HD12 H 47.583  -0.151  -0.889 1.00 . A A . 290 ILE HD12 1 1 
        9 13811 1 1  71 ILE HD13 H 46.740   1.363  -0.560 1.00 . A A . 290 ILE HD13 1 1 
        9 13812 1 1  71 ILE HG12 H 47.859   2.444  -2.369 1.00 . A A . 290 ILE HG12 1 1 
        9 13813 1 1  71 ILE HG13 H 46.990   1.029  -2.938 1.00 . A A . 290 ILE HG13 1 1 
        9 13814 1 1  71 ILE HG21 H 48.595   1.300  -5.108 1.00 . A A . 290 ILE HG21 1 1 
        9 13815 1 1  71 ILE HG22 H 50.336   1.290  -4.827 1.00 . A A . 290 ILE HG22 1 1 
        9 13816 1 1  71 ILE HG23 H 49.362   2.644  -4.259 1.00 . A A . 290 ILE HG23 1 1 
        9 13817 1 1  71 ILE N    N 49.731  -1.399  -2.018 1.00 . A A . 290 ILE N    1 1 
        9 13818 1 1  71 ILE O    O 51.098  -1.256  -4.511 1.00 . A A . 290 ILE O    1 1 
        9 13819 1 1  72 PRO C    C 50.144  -0.764  -7.673 1.00 . A A . 291 PRO C    1 1 
        9 13820 1 1  72 PRO CA   C 49.679  -1.999  -6.865 1.00 . A A . 291 PRO CA   1 1 
        9 13821 1 1  72 PRO CB   C 48.523  -2.751  -7.570 1.00 . A A . 291 PRO CB   1 1 
        9 13822 1 1  72 PRO CD   C 47.610  -1.812  -5.551 1.00 . A A . 291 PRO CD   1 1 
        9 13823 1 1  72 PRO CG   C 47.280  -2.153  -6.988 1.00 . A A . 291 PRO CG   1 1 
        9 13824 1 1  72 PRO HA   H 50.526  -2.672  -6.739 1.00 . A A . 291 PRO HA   1 1 
        9 13825 1 1  72 PRO HB2  H 48.572  -2.615  -8.648 1.00 . A A . 291 PRO HB2  1 1 
        9 13826 1 1  72 PRO HB3  H 48.589  -3.811  -7.344 1.00 . A A . 291 PRO HB3  1 1 
        9 13827 1 1  72 PRO HD2  H 47.112  -0.897  -5.252 1.00 . A A . 291 PRO HD2  1 1 
        9 13828 1 1  72 PRO HD3  H 47.323  -2.623  -4.887 1.00 . A A . 291 PRO HD3  1 1 
        9 13829 1 1  72 PRO HG2  H 47.006  -1.257  -7.536 1.00 . A A . 291 PRO HG2  1 1 
        9 13830 1 1  72 PRO HG3  H 46.468  -2.872  -7.032 1.00 . A A . 291 PRO HG3  1 1 
        9 13831 1 1  72 PRO N    N 49.096  -1.637  -5.553 1.00 . A A . 291 PRO N    1 1 
        9 13832 1 1  72 PRO O    O 49.776   0.385  -7.373 1.00 . A A . 291 PRO O    1 1 
        9 13833 1 1  73 GLU C    C 50.626   0.755 -10.477 1.00 . A A . 292 GLU C    1 1 
        9 13834 1 1  73 GLU CA   C 51.596   0.008  -9.532 1.00 . A A . 292 GLU CA   1 1 
        9 13835 1 1  73 GLU CB   C 52.753  -0.633 -10.335 1.00 . A A . 292 GLU CB   1 1 
        9 13836 1 1  73 GLU CD   C 54.954  -1.933 -10.289 1.00 . A A . 292 GLU CD   1 1 
        9 13837 1 1  73 GLU CG   C 53.792  -1.371  -9.464 1.00 . A A . 292 GLU CG   1 1 
        9 13838 1 1  73 GLU H    H 51.030  -1.972  -8.999 1.00 . A A . 292 GLU H    1 1 
        9 13839 1 1  73 GLU HA   H 52.019   0.733  -8.845 1.00 . A A . 292 GLU HA   1 1 
        9 13840 1 1  73 GLU HB2  H 52.333  -1.346 -11.040 1.00 . A A . 292 GLU HB2  1 1 
        9 13841 1 1  73 GLU HB3  H 53.267   0.144 -10.895 1.00 . A A . 292 GLU HB3  1 1 
        9 13842 1 1  73 GLU HG2  H 54.183  -0.679  -8.717 1.00 . A A . 292 GLU HG2  1 1 
        9 13843 1 1  73 GLU HG3  H 53.299  -2.189  -8.949 1.00 . A A . 292 GLU HG3  1 1 
        9 13844 1 1  73 GLU N    N 50.919  -1.031  -8.731 1.00 . A A . 292 GLU N    1 1 
        9 13845 1 1  73 GLU O    O 51.043   1.671 -11.184 1.00 . A A . 292 GLU O    1 1 
        9 13846 1 1  73 GLU OE1  O 54.819  -3.045 -10.841 1.00 . A A . 292 GLU OE1  1 1 
        9 13847 1 1  73 GLU OE2  O 55.988  -1.247 -10.423 1.00 . A A . 292 GLU OE2  1 1 
        9 13848 1 1  74 GLU C    C 47.990   2.466 -10.571 1.00 . A A . 293 GLU C    1 1 
        9 13849 1 1  74 GLU CA   C 48.274   1.085 -11.220 1.00 . A A . 293 GLU CA   1 1 
        9 13850 1 1  74 GLU CB   C 46.988   0.221 -11.291 1.00 . A A . 293 GLU CB   1 1 
        9 13851 1 1  74 GLU CD   C 45.116  -0.988 -10.003 1.00 . A A . 293 GLU CD   1 1 
        9 13852 1 1  74 GLU CG   C 46.399  -0.149  -9.918 1.00 . A A . 293 GLU CG   1 1 
        9 13853 1 1  74 GLU H    H 49.094  -0.444  -9.989 1.00 . A A . 293 GLU H    1 1 
        9 13854 1 1  74 GLU HA   H 48.634   1.253 -12.235 1.00 . A A . 293 GLU HA   1 1 
        9 13855 1 1  74 GLU HB2  H 46.234   0.759 -11.855 1.00 . A A . 293 GLU HB2  1 1 
        9 13856 1 1  74 GLU HB3  H 47.219  -0.700 -11.823 1.00 . A A . 293 GLU HB3  1 1 
        9 13857 1 1  74 GLU HG2  H 47.145  -0.707  -9.357 1.00 . A A . 293 GLU HG2  1 1 
        9 13858 1 1  74 GLU HG3  H 46.181   0.765  -9.379 1.00 . A A . 293 GLU HG3  1 1 
        9 13859 1 1  74 GLU N    N 49.337   0.364 -10.480 1.00 . A A . 293 GLU N    1 1 
        9 13860 1 1  74 GLU O    O 47.611   3.417 -11.264 1.00 . A A . 293 GLU O    1 1 
        9 13861 1 1  74 GLU OE1  O 44.019  -0.406 -10.115 1.00 . A A . 293 GLU OE1  1 1 
        9 13862 1 1  74 GLU OE2  O 45.200  -2.235  -9.975 1.00 . A A . 293 GLU OE2  1 1 
        9 13863 1 1  75 LEU C    C 49.528   4.542  -8.594 1.00 . A A . 294 LEU C    1 1 
        9 13864 1 1  75 LEU CA   C 48.162   3.832  -8.479 1.00 . A A . 294 LEU CA   1 1 
        9 13865 1 1  75 LEU CB   C 47.804   3.595  -6.975 1.00 . A A . 294 LEU CB   1 1 
        9 13866 1 1  75 LEU CD1  C 45.550   2.387  -7.373 1.00 . A A . 294 LEU CD1  1 1 
        9 13867 1 1  75 LEU CD2  C 46.100   3.334  -5.078 1.00 . A A . 294 LEU CD2  1 1 
        9 13868 1 1  75 LEU CG   C 46.283   3.503  -6.607 1.00 . A A . 294 LEU CG   1 1 
        9 13869 1 1  75 LEU H    H 48.325   1.713  -8.736 1.00 . A A . 294 LEU H    1 1 
        9 13870 1 1  75 LEU HA   H 47.407   4.471  -8.922 1.00 . A A . 294 LEU HA   1 1 
        9 13871 1 1  75 LEU HB2  H 48.283   2.675  -6.653 1.00 . A A . 294 LEU HB2  1 1 
        9 13872 1 1  75 LEU HB3  H 48.232   4.409  -6.391 1.00 . A A . 294 LEU HB3  1 1 
        9 13873 1 1  75 LEU HD11 H 44.506   2.380  -7.091 1.00 . A A . 294 LEU HD11 1 1 
        9 13874 1 1  75 LEU HD12 H 45.992   1.427  -7.139 1.00 . A A . 294 LEU HD12 1 1 
        9 13875 1 1  75 LEU HD13 H 45.628   2.567  -8.436 1.00 . A A . 294 LEU HD13 1 1 
        9 13876 1 1  75 LEU HD21 H 46.529   2.393  -4.755 1.00 . A A . 294 LEU HD21 1 1 
        9 13877 1 1  75 LEU HD22 H 45.051   3.359  -4.829 1.00 . A A . 294 LEU HD22 1 1 
        9 13878 1 1  75 LEU HD23 H 46.604   4.151  -4.566 1.00 . A A . 294 LEU HD23 1 1 
        9 13879 1 1  75 LEU HG   H 45.812   4.441  -6.885 1.00 . A A . 294 LEU HG   1 1 
        9 13880 1 1  75 LEU N    N 48.175   2.549  -9.234 1.00 . A A . 294 LEU N    1 1 
        9 13881 1 1  75 LEU O    O 49.634   5.738  -8.297 1.00 . A A . 294 LEU O    1 1 
        9 13882 1 1  76 SER C    C 52.634   4.692  -7.904 1.00 . A A . 295 SER C    1 1 
        9 13883 1 1  76 SER CA   C 51.955   4.207  -9.206 1.00 . A A . 295 SER CA   1 1 
        9 13884 1 1  76 SER CB   C 51.998   5.301 -10.303 1.00 . A A . 295 SER CB   1 1 
        9 13885 1 1  76 SER H    H 50.374   2.809  -9.114 1.00 . A A . 295 SER H    1 1 
        9 13886 1 1  76 SER HA   H 52.505   3.342  -9.563 1.00 . A A . 295 SER HA   1 1 
        9 13887 1 1  76 SER HB2  H 51.503   6.195  -9.943 1.00 . A A . 295 SER HB2  1 1 
        9 13888 1 1  76 SER HB3  H 53.029   5.535 -10.545 1.00 . A A . 295 SER HB3  1 1 
        9 13889 1 1  76 SER HG   H 50.405   4.734 -11.286 1.00 . A A . 295 SER HG   1 1 
        9 13890 1 1  76 SER N    N 50.563   3.755  -8.975 1.00 . A A . 295 SER N    1 1 
        9 13891 1 1  76 SER O    O 53.669   5.363  -7.959 1.00 . A A . 295 SER O    1 1 
        9 13892 1 1  76 SER OG   O 51.339   4.865 -11.480 1.00 . A A . 295 SER OG   1 1 
        9 13893 1 1  77 LEU C    C 52.311   6.319  -5.261 1.00 . A A . 296 LEU C    1 1 
        9 13894 1 1  77 LEU CA   C 52.449   4.785  -5.392 1.00 . A A . 296 LEU CA   1 1 
        9 13895 1 1  77 LEU CB   C 53.891   4.305  -5.041 1.00 . A A . 296 LEU CB   1 1 
        9 13896 1 1  77 LEU CD1  C 55.630   2.429  -4.796 1.00 . A A . 296 LEU CD1  1 1 
        9 13897 1 1  77 LEU CD2  C 53.149   1.919  -4.390 1.00 . A A . 296 LEU CD2  1 1 
        9 13898 1 1  77 LEU CG   C 54.172   2.768  -5.191 1.00 . A A . 296 LEU CG   1 1 
        9 13899 1 1  77 LEU H    H 51.276   3.702  -6.788 1.00 . A A . 296 LEU H    1 1 
        9 13900 1 1  77 LEU HA   H 51.757   4.343  -4.689 1.00 . A A . 296 LEU HA   1 1 
        9 13901 1 1  77 LEU HB2  H 54.581   4.839  -5.686 1.00 . A A . 296 LEU HB2  1 1 
        9 13902 1 1  77 LEU HB3  H 54.100   4.590  -4.016 1.00 . A A . 296 LEU HB3  1 1 
        9 13903 1 1  77 LEU HD11 H 56.317   2.993  -5.415 1.00 . A A . 296 LEU HD11 1 1 
        9 13904 1 1  77 LEU HD12 H 55.816   1.372  -4.940 1.00 . A A . 296 LEU HD12 1 1 
        9 13905 1 1  77 LEU HD13 H 55.796   2.680  -3.756 1.00 . A A . 296 LEU HD13 1 1 
        9 13906 1 1  77 LEU HD21 H 52.146   2.123  -4.751 1.00 . A A . 296 LEU HD21 1 1 
        9 13907 1 1  77 LEU HD22 H 53.206   2.164  -3.338 1.00 . A A . 296 LEU HD22 1 1 
        9 13908 1 1  77 LEU HD23 H 53.364   0.868  -4.526 1.00 . A A . 296 LEU HD23 1 1 
        9 13909 1 1  77 LEU HG   H 54.061   2.504  -6.238 1.00 . A A . 296 LEU HG   1 1 
        9 13910 1 1  77 LEU N    N 52.036   4.320  -6.738 1.00 . A A . 296 LEU N    1 1 
        9 13911 1 1  77 LEU O    O 52.923   6.942  -4.383 1.00 . A A . 296 LEU O    1 1 
        9 13912 1 1  78 VAL C    C 49.840   8.553  -5.365 1.00 . A A . 297 VAL C    1 1 
        9 13913 1 1  78 VAL CA   C 51.157   8.339  -6.115 1.00 . A A . 297 VAL CA   1 1 
        9 13914 1 1  78 VAL CB   C 51.074   8.914  -7.580 1.00 . A A . 297 VAL CB   1 1 
        9 13915 1 1  78 VAL CG1  C 50.684  10.414  -7.587 1.00 . A A . 297 VAL CG1  1 1 
        9 13916 1 1  78 VAL CG2  C 52.401   8.674  -8.353 1.00 . A A . 297 VAL CG2  1 1 
        9 13917 1 1  78 VAL H    H 51.011   6.348  -6.786 1.00 . A A . 297 VAL H    1 1 
        9 13918 1 1  78 VAL HA   H 51.952   8.863  -5.583 1.00 . A A . 297 VAL HA   1 1 
        9 13919 1 1  78 VAL HB   H 50.284   8.366  -8.095 1.00 . A A . 297 VAL HB   1 1 
        9 13920 1 1  78 VAL HG11 H 49.722  10.541  -7.108 1.00 . A A . 297 VAL HG11 1 1 
        9 13921 1 1  78 VAL HG12 H 50.620  10.775  -8.605 1.00 . A A . 297 VAL HG12 1 1 
        9 13922 1 1  78 VAL HG13 H 51.427  10.990  -7.050 1.00 . A A . 297 VAL HG13 1 1 
        9 13923 1 1  78 VAL HG21 H 52.620   7.613  -8.378 1.00 . A A . 297 VAL HG21 1 1 
        9 13924 1 1  78 VAL HG22 H 53.215   9.191  -7.862 1.00 . A A . 297 VAL HG22 1 1 
        9 13925 1 1  78 VAL HG23 H 52.307   9.039  -9.369 1.00 . A A . 297 VAL HG23 1 1 
        9 13926 1 1  78 VAL N    N 51.460   6.906  -6.121 1.00 . A A . 297 VAL N    1 1 
        9 13927 1 1  78 VAL O    O 49.845   8.965  -4.213 1.00 . A A . 297 VAL O    1 1 
        9 13928 1 1  79 ASP C    C 47.049   7.191  -4.516 1.00 . A A . 298 ASP C    1 1 
        9 13929 1 1  79 ASP CA   C 47.384   8.402  -5.398 1.00 . A A . 298 ASP CA   1 1 
        9 13930 1 1  79 ASP CB   C 46.321   8.635  -6.509 1.00 . A A . 298 ASP CB   1 1 
        9 13931 1 1  79 ASP CG   C 44.911   8.921  -5.951 1.00 . A A . 298 ASP CG   1 1 
        9 13932 1 1  79 ASP H    H 48.770   7.769  -6.873 1.00 . A A . 298 ASP H    1 1 
        9 13933 1 1  79 ASP HA   H 47.422   9.288  -4.760 1.00 . A A . 298 ASP HA   1 1 
        9 13934 1 1  79 ASP HB2  H 46.627   9.482  -7.118 1.00 . A A . 298 ASP HB2  1 1 
        9 13935 1 1  79 ASP HB3  H 46.277   7.756  -7.142 1.00 . A A . 298 ASP HB3  1 1 
        9 13936 1 1  79 ASP N    N 48.711   8.201  -5.995 1.00 . A A . 298 ASP N    1 1 
        9 13937 1 1  79 ASP O    O 46.230   6.356  -4.874 1.00 . A A . 298 ASP O    1 1 
        9 13938 1 1  79 ASP OD1  O 44.663  10.049  -5.473 1.00 . A A . 298 ASP OD1  1 1 
        9 13939 1 1  79 ASP OD2  O 44.047   8.024  -5.979 1.00 . A A . 298 ASP OD2  1 1 
        9 13940 1 1  80 HIS C    C 47.392   6.583  -0.987 1.00 . A A . 299 HIS C    1 1 
        9 13941 1 1  80 HIS CA   C 47.540   5.979  -2.402 1.00 . A A . 299 HIS CA   1 1 
        9 13942 1 1  80 HIS CB   C 48.689   4.916  -2.468 1.00 . A A . 299 HIS CB   1 1 
        9 13943 1 1  80 HIS CD2  C 50.705   6.545  -2.153 1.00 . A A . 299 HIS CD2  1 1 
        9 13944 1 1  80 HIS CE1  C 52.127   5.143  -1.283 1.00 . A A . 299 HIS CE1  1 1 
        9 13945 1 1  80 HIS CG   C 50.073   5.358  -2.049 1.00 . A A . 299 HIS CG   1 1 
        9 13946 1 1  80 HIS H    H 48.465   7.722  -3.195 1.00 . A A . 299 HIS H    1 1 
        9 13947 1 1  80 HIS HA   H 46.600   5.488  -2.661 1.00 . A A . 299 HIS HA   1 1 
        9 13948 1 1  80 HIS HB2  H 48.418   4.088  -1.832 1.00 . A A . 299 HIS HB2  1 1 
        9 13949 1 1  80 HIS HB3  H 48.760   4.551  -3.489 1.00 . A A . 299 HIS HB3  1 1 
        9 13950 1 1  80 HIS HD1  H 50.850   3.551  -1.290 1.00 . A A . 299 HIS HD1  1 1 
        9 13951 1 1  80 HIS HD2  H 50.277   7.459  -2.532 1.00 . A A . 299 HIS HD2  1 1 
        9 13952 1 1  80 HIS HE1  H 53.026   4.716  -0.863 1.00 . A A . 299 HIS HE1  1 1 
        9 13953 1 1  80 HIS HE2  H 52.724   7.002  -1.869 1.00 . A A . 299 HIS HE2  1 1 
        9 13954 1 1  80 HIS N    N 47.764   7.061  -3.382 1.00 . A A . 299 HIS N    1 1 
        9 13955 1 1  80 HIS ND1  N 50.999   4.499  -1.496 1.00 . A A . 299 HIS ND1  1 1 
        9 13956 1 1  80 HIS NE2  N 51.978   6.389  -1.674 1.00 . A A . 299 HIS NE2  1 1 
        9 13957 1 1  80 HIS O    O 48.023   7.606  -0.698 1.00 . A A . 299 HIS O    1 1 
        9 13958 1 1  81 PRO C    C 47.550   6.500   2.216 1.00 . A A . 300 PRO C    1 1 
        9 13959 1 1  81 PRO CA   C 46.307   6.527   1.293 1.00 . A A . 300 PRO CA   1 1 
        9 13960 1 1  81 PRO CB   C 45.173   5.609   1.833 1.00 . A A . 300 PRO CB   1 1 
        9 13961 1 1  81 PRO CD   C 45.862   4.655  -0.258 1.00 . A A . 300 PRO CD   1 1 
        9 13962 1 1  81 PRO CG   C 45.403   4.295   1.141 1.00 . A A . 300 PRO CG   1 1 
        9 13963 1 1  81 PRO HA   H 45.951   7.552   1.224 1.00 . A A . 300 PRO HA   1 1 
        9 13964 1 1  81 PRO HB2  H 45.235   5.513   2.913 1.00 . A A . 300 PRO HB2  1 1 
        9 13965 1 1  81 PRO HB3  H 44.208   6.028   1.567 1.00 . A A . 300 PRO HB3  1 1 
        9 13966 1 1  81 PRO HD2  H 46.535   3.894  -0.646 1.00 . A A . 300 PRO HD2  1 1 
        9 13967 1 1  81 PRO HD3  H 45.015   4.778  -0.923 1.00 . A A . 300 PRO HD3  1 1 
        9 13968 1 1  81 PRO HG2  H 46.175   3.725   1.659 1.00 . A A . 300 PRO HG2  1 1 
        9 13969 1 1  81 PRO HG3  H 44.483   3.721   1.104 1.00 . A A . 300 PRO HG3  1 1 
        9 13970 1 1  81 PRO N    N 46.579   5.958  -0.066 1.00 . A A . 300 PRO N    1 1 
        9 13971 1 1  81 PRO O    O 47.603   7.193   3.244 1.00 . A A . 300 PRO O    1 1 
        9 13972 1 1  82 VAL C    C 50.768   6.683   2.374 1.00 . A A . 301 VAL C    1 1 
        9 13973 1 1  82 VAL CA   C 49.794   5.496   2.571 1.00 . A A . 301 VAL CA   1 1 
        9 13974 1 1  82 VAL CB   C 50.503   4.138   2.160 1.00 . A A . 301 VAL CB   1 1 
        9 13975 1 1  82 VAL CG1  C 51.405   3.605   3.299 1.00 . A A . 301 VAL CG1  1 1 
        9 13976 1 1  82 VAL CG2  C 49.483   3.064   1.717 1.00 . A A . 301 VAL CG2  1 1 
        9 13977 1 1  82 VAL H    H 48.446   5.234   0.956 1.00 . A A . 301 VAL H    1 1 
        9 13978 1 1  82 VAL HA   H 49.532   5.440   3.627 1.00 . A A . 301 VAL HA   1 1 
        9 13979 1 1  82 VAL HB   H 51.148   4.337   1.301 1.00 . A A . 301 VAL HB   1 1 
        9 13980 1 1  82 VAL HG11 H 50.808   3.397   4.178 1.00 . A A . 301 VAL HG11 1 1 
        9 13981 1 1  82 VAL HG12 H 52.146   4.351   3.544 1.00 . A A . 301 VAL HG12 1 1 
        9 13982 1 1  82 VAL HG13 H 51.907   2.700   2.982 1.00 . A A . 301 VAL HG13 1 1 
        9 13983 1 1  82 VAL HG21 H 48.906   3.435   0.879 1.00 . A A . 301 VAL HG21 1 1 
        9 13984 1 1  82 VAL HG22 H 48.808   2.834   2.535 1.00 . A A . 301 VAL HG22 1 1 
        9 13985 1 1  82 VAL HG23 H 50.001   2.160   1.419 1.00 . A A . 301 VAL HG23 1 1 
        9 13986 1 1  82 VAL N    N 48.552   5.705   1.808 1.00 . A A . 301 VAL N    1 1 
        9 13987 1 1  82 VAL O    O 51.768   6.789   3.092 1.00 . A A . 301 VAL O    1 1 
        9 13988 1 1  83 LEU C    C 51.157   9.732   2.298 1.00 . A A . 302 LEU C    1 1 
        9 13989 1 1  83 LEU CA   C 51.261   8.776   1.108 1.00 . A A . 302 LEU CA   1 1 
        9 13990 1 1  83 LEU CB   C 50.763   9.488  -0.197 1.00 . A A . 302 LEU CB   1 1 
        9 13991 1 1  83 LEU CD1  C 51.190  10.905  -2.285 1.00 . A A . 302 LEU CD1  1 1 
        9 13992 1 1  83 LEU CD2  C 52.311  11.605  -0.126 1.00 . A A . 302 LEU CD2  1 1 
        9 13993 1 1  83 LEU CG   C 51.794  10.403  -0.966 1.00 . A A . 302 LEU CG   1 1 
        9 13994 1 1  83 LEU H    H 49.653   7.408   0.858 1.00 . A A . 302 LEU H    1 1 
        9 13995 1 1  83 LEU HA   H 52.296   8.469   0.978 1.00 . A A . 302 LEU HA   1 1 
        9 13996 1 1  83 LEU HB2  H 50.427   8.714  -0.883 1.00 . A A . 302 LEU HB2  1 1 
        9 13997 1 1  83 LEU HB3  H 49.891  10.094   0.046 1.00 . A A . 302 LEU HB3  1 1 
        9 13998 1 1  83 LEU HD11 H 50.903  10.056  -2.890 1.00 . A A . 302 LEU HD11 1 1 
        9 13999 1 1  83 LEU HD12 H 51.919  11.491  -2.826 1.00 . A A . 302 LEU HD12 1 1 
        9 14000 1 1  83 LEU HD13 H 50.317  11.513  -2.085 1.00 . A A . 302 LEU HD13 1 1 
        9 14001 1 1  83 LEU HD21 H 52.818  11.241   0.756 1.00 . A A . 302 LEU HD21 1 1 
        9 14002 1 1  83 LEU HD22 H 51.481  12.230   0.174 1.00 . A A . 302 LEU HD22 1 1 
        9 14003 1 1  83 LEU HD23 H 53.005  12.194  -0.715 1.00 . A A . 302 LEU HD23 1 1 
        9 14004 1 1  83 LEU HG   H 52.652   9.794  -1.226 1.00 . A A . 302 LEU HG   1 1 
        9 14005 1 1  83 LEU N    N 50.458   7.567   1.394 1.00 . A A . 302 LEU N    1 1 
        9 14006 1 1  83 LEU O    O 52.160  10.053   2.930 1.00 . A A . 302 LEU O    1 1 
        9 14007 1 1  84 ASN C    C 50.062  10.628   4.987 1.00 . A A . 303 ASN C    1 1 
        9 14008 1 1  84 ASN CA   C 49.585  11.137   3.625 1.00 . A A . 303 ASN CA   1 1 
        9 14009 1 1  84 ASN CB   C 48.052  11.407   3.650 1.00 . A A . 303 ASN CB   1 1 
        9 14010 1 1  84 ASN CG   C 47.490  11.952   2.323 1.00 . A A . 303 ASN CG   1 1 
        9 14011 1 1  84 ASN H    H 49.175   9.819   2.020 1.00 . A A . 303 ASN H    1 1 
        9 14012 1 1  84 ASN HA   H 50.103  12.060   3.392 1.00 . A A . 303 ASN HA   1 1 
        9 14013 1 1  84 ASN HB2  H 47.529  10.483   3.875 1.00 . A A . 303 ASN HB2  1 1 
        9 14014 1 1  84 ASN HB3  H 47.837  12.125   4.433 1.00 . A A . 303 ASN HB3  1 1 
        9 14015 1 1  84 ASN HD21 H 46.100  12.987   3.291 1.00 . A A . 303 ASN HD21 1 1 
        9 14016 1 1  84 ASN HD22 H 46.078  13.129   1.569 1.00 . A A . 303 ASN HD22 1 1 
        9 14017 1 1  84 ASN N    N 49.911  10.166   2.567 1.00 . A A . 303 ASN N    1 1 
        9 14018 1 1  84 ASN ND2  N 46.451  12.771   2.403 1.00 . A A . 303 ASN ND2  1 1 
        9 14019 1 1  84 ASN O    O 50.590  11.396   5.806 1.00 . A A . 303 ASN O    1 1 
        9 14020 1 1  84 ASN OD1  O 47.978  11.636   1.234 1.00 . A A . 303 ASN OD1  1 1 
        9 14021 1 1  85 PHE C    C 51.853   8.741   6.567 1.00 . A A . 304 PHE C    1 1 
        9 14022 1 1  85 PHE CA   C 50.330   8.593   6.374 1.00 . A A . 304 PHE CA   1 1 
        9 14023 1 1  85 PHE CB   C 49.924   7.093   6.283 1.00 . A A . 304 PHE CB   1 1 
        9 14024 1 1  85 PHE CD1  C 49.654   6.348   8.692 1.00 . A A . 304 PHE CD1  1 1 
        9 14025 1 1  85 PHE CD2  C 51.520   5.501   7.465 1.00 . A A . 304 PHE CD2  1 1 
        9 14026 1 1  85 PHE CE1  C 50.074   5.653   9.807 1.00 . A A . 304 PHE CE1  1 1 
        9 14027 1 1  85 PHE CE2  C 51.933   4.808   8.576 1.00 . A A . 304 PHE CE2  1 1 
        9 14028 1 1  85 PHE CG   C 50.369   6.284   7.500 1.00 . A A . 304 PHE CG   1 1 
        9 14029 1 1  85 PHE CZ   C 51.212   4.885   9.752 1.00 . A A . 304 PHE CZ   1 1 
        9 14030 1 1  85 PHE H    H 49.445   8.792   4.471 1.00 . A A . 304 PHE H    1 1 
        9 14031 1 1  85 PHE HA   H 49.823   9.042   7.226 1.00 . A A . 304 PHE HA   1 1 
        9 14032 1 1  85 PHE HB2  H 48.842   7.025   6.201 1.00 . A A . 304 PHE HB2  1 1 
        9 14033 1 1  85 PHE HB3  H 50.365   6.654   5.390 1.00 . A A . 304 PHE HB3  1 1 
        9 14034 1 1  85 PHE HD1  H 48.754   6.949   8.743 1.00 . A A . 304 PHE HD1  1 1 
        9 14035 1 1  85 PHE HD2  H 52.094   5.436   6.546 1.00 . A A . 304 PHE HD2  1 1 
        9 14036 1 1  85 PHE HE1  H 49.508   5.715  10.728 1.00 . A A . 304 PHE HE1  1 1 
        9 14037 1 1  85 PHE HE2  H 52.828   4.204   8.528 1.00 . A A . 304 PHE HE2  1 1 
        9 14038 1 1  85 PHE HZ   H 51.540   4.340  10.627 1.00 . A A . 304 PHE HZ   1 1 
        9 14039 1 1  85 PHE N    N 49.889   9.305   5.179 1.00 . A A . 304 PHE N    1 1 
        9 14040 1 1  85 PHE O    O 52.294   9.207   7.613 1.00 . A A . 304 PHE O    1 1 
        9 14041 1 1  86 SER C    C 54.622   9.799   5.786 1.00 . A A . 305 SER C    1 1 
        9 14042 1 1  86 SER CA   C 54.097   8.385   5.525 1.00 . A A . 305 SER CA   1 1 
        9 14043 1 1  86 SER CB   C 54.639   7.878   4.173 1.00 . A A . 305 SER CB   1 1 
        9 14044 1 1  86 SER H    H 52.174   8.023   4.725 1.00 . A A . 305 SER H    1 1 
        9 14045 1 1  86 SER HA   H 54.443   7.725   6.311 1.00 . A A . 305 SER HA   1 1 
        9 14046 1 1  86 SER HB2  H 54.240   6.893   3.969 1.00 . A A . 305 SER HB2  1 1 
        9 14047 1 1  86 SER HB3  H 54.334   8.551   3.381 1.00 . A A . 305 SER HB3  1 1 
        9 14048 1 1  86 SER HG   H 56.328   6.876   4.086 1.00 . A A . 305 SER HG   1 1 
        9 14049 1 1  86 SER N    N 52.622   8.351   5.526 1.00 . A A . 305 SER N    1 1 
        9 14050 1 1  86 SER O    O 55.523   9.979   6.602 1.00 . A A . 305 SER O    1 1 
        9 14051 1 1  86 SER OG   O 56.059   7.794   4.178 1.00 . A A . 305 SER OG   1 1 
        9 14052 1 1  87 ALA C    C 54.315  12.738   6.578 1.00 . A A . 306 ALA C    1 1 
        9 14053 1 1  87 ALA CA   C 54.383  12.203   5.139 1.00 . A A . 306 ALA CA   1 1 
        9 14054 1 1  87 ALA CB   C 53.445  12.995   4.206 1.00 . A A . 306 ALA CB   1 1 
        9 14055 1 1  87 ALA H    H 53.257  10.527   4.533 1.00 . A A . 306 ALA H    1 1 
        9 14056 1 1  87 ALA HA   H 55.399  12.300   4.762 1.00 . A A . 306 ALA HA   1 1 
        9 14057 1 1  87 ALA HB1  H 53.518  12.605   3.196 1.00 . A A . 306 ALA HB1  1 1 
        9 14058 1 1  87 ALA HB2  H 53.727  14.039   4.200 1.00 . A A . 306 ALA HB2  1 1 
        9 14059 1 1  87 ALA HB3  H 52.421  12.904   4.549 1.00 . A A . 306 ALA HB3  1 1 
        9 14060 1 1  87 ALA N    N 54.010  10.778   5.095 1.00 . A A . 306 ALA N    1 1 
        9 14061 1 1  87 ALA O    O 55.319  13.238   7.123 1.00 . A A . 306 ALA O    1 1 
        9 14062 1 1  88 ALA C    C 53.737  12.208   9.577 1.00 . A A . 307 ALA C    1 1 
        9 14063 1 1  88 ALA CA   C 52.858  12.972   8.576 1.00 . A A . 307 ALA CA   1 1 
        9 14064 1 1  88 ALA CB   C 51.367  12.802   8.902 1.00 . A A . 307 ALA CB   1 1 
        9 14065 1 1  88 ALA H    H 52.423  12.077   6.704 1.00 . A A . 307 ALA H    1 1 
        9 14066 1 1  88 ALA HA   H 53.093  14.029   8.646 1.00 . A A . 307 ALA HA   1 1 
        9 14067 1 1  88 ALA HB1  H 51.166  13.168   9.902 1.00 . A A . 307 ALA HB1  1 1 
        9 14068 1 1  88 ALA HB2  H 51.093  11.757   8.843 1.00 . A A . 307 ALA HB2  1 1 
        9 14069 1 1  88 ALA HB3  H 50.774  13.364   8.191 1.00 . A A . 307 ALA HB3  1 1 
        9 14070 1 1  88 ALA N    N 53.134  12.544   7.197 1.00 . A A . 307 ALA N    1 1 
        9 14071 1 1  88 ALA O    O 54.182  12.773  10.566 1.00 . A A . 307 ALA O    1 1 
        9 14072 1 1  89 LEU C    C 56.272  10.501  10.249 1.00 . A A . 308 LEU C    1 1 
        9 14073 1 1  89 LEU CA   C 54.813  10.021  10.104 1.00 . A A . 308 LEU CA   1 1 
        9 14074 1 1  89 LEU CB   C 54.751   8.598   9.491 1.00 . A A . 308 LEU CB   1 1 
        9 14075 1 1  89 LEU CD1  C 55.319   7.311  11.667 1.00 . A A . 308 LEU CD1  1 1 
        9 14076 1 1  89 LEU CD2  C 55.404   6.151   9.382 1.00 . A A . 308 LEU CD2  1 1 
        9 14077 1 1  89 LEU CG   C 55.612   7.478  10.149 1.00 . A A . 308 LEU CG   1 1 
        9 14078 1 1  89 LEU H    H 53.652  10.584   8.424 1.00 . A A . 308 LEU H    1 1 
        9 14079 1 1  89 LEU HA   H 54.356   9.990  11.086 1.00 . A A . 308 LEU HA   1 1 
        9 14080 1 1  89 LEU HB2  H 53.712   8.277   9.511 1.00 . A A . 308 LEU HB2  1 1 
        9 14081 1 1  89 LEU HB3  H 55.043   8.674   8.446 1.00 . A A . 308 LEU HB3  1 1 
        9 14082 1 1  89 LEU HD11 H 55.525   8.241  12.185 1.00 . A A . 308 LEU HD11 1 1 
        9 14083 1 1  89 LEU HD12 H 55.952   6.535  12.079 1.00 . A A . 308 LEU HD12 1 1 
        9 14084 1 1  89 LEU HD13 H 54.281   7.040  11.818 1.00 . A A . 308 LEU HD13 1 1 
        9 14085 1 1  89 LEU HD21 H 54.360   5.860   9.420 1.00 . A A . 308 LEU HD21 1 1 
        9 14086 1 1  89 LEU HD22 H 56.005   5.375   9.833 1.00 . A A . 308 LEU HD22 1 1 
        9 14087 1 1  89 LEU HD23 H 55.706   6.273   8.349 1.00 . A A . 308 LEU HD23 1 1 
        9 14088 1 1  89 LEU HG   H 56.659   7.745  10.053 1.00 . A A . 308 LEU HG   1 1 
        9 14089 1 1  89 LEU N    N 54.009  10.934   9.265 1.00 . A A . 308 LEU N    1 1 
        9 14090 1 1  89 LEU O    O 56.758  10.706  11.381 1.00 . A A . 308 LEU O    1 1 
        9 14091 1 1  90 ASN C    C 58.604  12.464   9.614 1.00 . A A . 309 ASN C    1 1 
        9 14092 1 1  90 ASN CA   C 58.388  11.038   9.087 1.00 . A A . 309 ASN CA   1 1 
        9 14093 1 1  90 ASN CB   C 59.035  10.858   7.677 1.00 . A A . 309 ASN CB   1 1 
        9 14094 1 1  90 ASN CG   C 58.616  11.901   6.631 1.00 . A A . 309 ASN CG   1 1 
        9 14095 1 1  90 ASN H    H 56.474  10.628   8.253 1.00 . A A . 309 ASN H    1 1 
        9 14096 1 1  90 ASN HA   H 58.881  10.352   9.773 1.00 . A A . 309 ASN HA   1 1 
        9 14097 1 1  90 ASN HB2  H 60.115  10.908   7.777 1.00 . A A . 309 ASN HB2  1 1 
        9 14098 1 1  90 ASN HB3  H 58.778   9.872   7.303 1.00 . A A . 309 ASN HB3  1 1 
        9 14099 1 1  90 ASN HD21 H 57.229  10.700   5.900 1.00 . A A . 309 ASN HD21 1 1 
        9 14100 1 1  90 ASN HD22 H 57.370  12.237   5.135 1.00 . A A . 309 ASN HD22 1 1 
        9 14101 1 1  90 ASN N    N 56.955  10.695   9.103 1.00 . A A . 309 ASN N    1 1 
        9 14102 1 1  90 ASN ND2  N 57.640  11.580   5.811 1.00 . A A . 309 ASN ND2  1 1 
        9 14103 1 1  90 ASN O    O 59.571  12.708  10.350 1.00 . A A . 309 ASN O    1 1 
        9 14104 1 1  90 ASN OD1  O 59.199  12.979   6.543 1.00 . A A . 309 ASN OD1  1 1 
        9 14105 1 1  91 ARG C    C 57.526  14.887  11.238 1.00 . A A . 310 ARG C    1 1 
        9 14106 1 1  91 ARG CA   C 57.771  14.800   9.713 1.00 . A A . 310 ARG CA   1 1 
        9 14107 1 1  91 ARG CB   C 56.787  15.731   8.932 1.00 . A A . 310 ARG CB   1 1 
        9 14108 1 1  91 ARG CD   C 54.363  16.557   8.576 1.00 . A A . 310 ARG CD   1 1 
        9 14109 1 1  91 ARG CG   C 55.312  15.664   9.390 1.00 . A A . 310 ARG CG   1 1 
        9 14110 1 1  91 ARG CZ   C 51.912  17.075   8.599 1.00 . A A . 310 ARG CZ   1 1 
        9 14111 1 1  91 ARG H    H 56.924  13.131   8.675 1.00 . A A . 310 ARG H    1 1 
        9 14112 1 1  91 ARG HA   H 58.787  15.133   9.515 1.00 . A A . 310 ARG HA   1 1 
        9 14113 1 1  91 ARG HB2  H 57.124  16.757   9.038 1.00 . A A . 310 ARG HB2  1 1 
        9 14114 1 1  91 ARG HB3  H 56.826  15.471   7.877 1.00 . A A . 310 ARG HB3  1 1 
        9 14115 1 1  91 ARG HD2  H 54.732  17.576   8.590 1.00 . A A . 310 ARG HD2  1 1 
        9 14116 1 1  91 ARG HD3  H 54.325  16.200   7.553 1.00 . A A . 310 ARG HD3  1 1 
        9 14117 1 1  91 ARG HE   H 52.911  16.101  10.025 1.00 . A A . 310 ARG HE   1 1 
        9 14118 1 1  91 ARG HG2  H 54.972  14.638   9.306 1.00 . A A . 310 ARG HG2  1 1 
        9 14119 1 1  91 ARG HG3  H 55.261  15.961  10.431 1.00 . A A . 310 ARG HG3  1 1 
        9 14120 1 1  91 ARG HH11 H 52.807  17.632   6.873 1.00 . A A . 310 ARG HH11 1 1 
        9 14121 1 1  91 ARG HH12 H 51.126  18.032   6.997 1.00 . A A . 310 ARG HH12 1 1 
        9 14122 1 1  91 ARG HH21 H 50.721  16.626  10.172 1.00 . A A . 310 ARG HH21 1 1 
        9 14123 1 1  91 ARG HH22 H 49.947  17.469   8.868 1.00 . A A . 310 ARG HH22 1 1 
        9 14124 1 1  91 ARG N    N 57.679  13.398   9.258 1.00 . A A . 310 ARG N    1 1 
        9 14125 1 1  91 ARG NE   N 53.005  16.533   9.149 1.00 . A A . 310 ARG NE   1 1 
        9 14126 1 1  91 ARG NH1  N 51.952  17.623   7.395 1.00 . A A . 310 ARG NH1  1 1 
        9 14127 1 1  91 ARG NH2  N 50.767  17.051   9.262 1.00 . A A . 310 ARG NH2  1 1 
        9 14128 1 1  91 ARG O    O 58.141  15.709  11.916 1.00 . A A . 310 ARG O    1 1 
        9 14129 1 1  92 MET C    C 57.488  13.540  14.036 1.00 . A A . 311 MET C    1 1 
        9 14130 1 1  92 MET CA   C 56.285  13.954  13.192 1.00 . A A . 311 MET CA   1 1 
        9 14131 1 1  92 MET CB   C 55.105  12.973  13.426 1.00 . A A . 311 MET CB   1 1 
        9 14132 1 1  92 MET CE   C 54.052  10.129  14.545 1.00 . A A . 311 MET CE   1 1 
        9 14133 1 1  92 MET CG   C 54.630  12.843  14.878 1.00 . A A . 311 MET CG   1 1 
        9 14134 1 1  92 MET H    H 56.214  13.355  11.157 1.00 . A A . 311 MET H    1 1 
        9 14135 1 1  92 MET HA   H 55.977  14.951  13.483 1.00 . A A . 311 MET HA   1 1 
        9 14136 1 1  92 MET HB2  H 54.262  13.302  12.833 1.00 . A A . 311 MET HB2  1 1 
        9 14137 1 1  92 MET HB3  H 55.396  11.985  13.077 1.00 . A A . 311 MET HB3  1 1 
        9 14138 1 1  92 MET HE1  H 54.392  10.224  13.523 1.00 . A A . 311 MET HE1  1 1 
        9 14139 1 1  92 MET HE2  H 53.335   9.323  14.610 1.00 . A A . 311 MET HE2  1 1 
        9 14140 1 1  92 MET HE3  H 54.893   9.909  15.188 1.00 . A A . 311 MET HE3  1 1 
        9 14141 1 1  92 MET HG2  H 55.460  12.515  15.494 1.00 . A A . 311 MET HG2  1 1 
        9 14142 1 1  92 MET HG3  H 54.292  13.811  15.225 1.00 . A A . 311 MET HG3  1 1 
        9 14143 1 1  92 MET N    N 56.644  13.998  11.761 1.00 . A A . 311 MET N    1 1 
        9 14144 1 1  92 MET O    O 57.855  14.230  14.988 1.00 . A A . 311 MET O    1 1 
        9 14145 1 1  92 MET SD   S 53.276  11.661  15.070 1.00 . A A . 311 MET SD   1 1 
        9 14146 1 1  93 LEU C    C 60.498  12.712  14.283 1.00 . A A . 312 LEU C    1 1 
        9 14147 1 1  93 LEU CA   C 59.241  11.835  14.389 1.00 . A A . 312 LEU CA   1 1 
        9 14148 1 1  93 LEU CB   C 59.525  10.396  13.910 1.00 . A A . 312 LEU CB   1 1 
        9 14149 1 1  93 LEU CD1  C 58.806   7.946  13.742 1.00 . A A . 312 LEU CD1  1 1 
        9 14150 1 1  93 LEU CD2  C 57.736   9.437  15.518 1.00 . A A . 312 LEU CD2  1 1 
        9 14151 1 1  93 LEU CG   C 58.349   9.375  14.090 1.00 . A A . 312 LEU CG   1 1 
        9 14152 1 1  93 LEU H    H 57.788  11.957  12.836 1.00 . A A . 312 LEU H    1 1 
        9 14153 1 1  93 LEU HA   H 58.951  11.794  15.437 1.00 . A A . 312 LEU HA   1 1 
        9 14154 1 1  93 LEU HB2  H 59.795  10.434  12.856 1.00 . A A . 312 LEU HB2  1 1 
        9 14155 1 1  93 LEU HB3  H 60.380  10.024  14.462 1.00 . A A . 312 LEU HB3  1 1 
        9 14156 1 1  93 LEU HD11 H 59.171   7.916  12.724 1.00 . A A . 312 LEU HD11 1 1 
        9 14157 1 1  93 LEU HD12 H 57.971   7.263  13.834 1.00 . A A . 312 LEU HD12 1 1 
        9 14158 1 1  93 LEU HD13 H 59.597   7.634  14.414 1.00 . A A . 312 LEU HD13 1 1 
        9 14159 1 1  93 LEU HD21 H 56.947   8.700  15.606 1.00 . A A . 312 LEU HD21 1 1 
        9 14160 1 1  93 LEU HD22 H 57.316  10.419  15.695 1.00 . A A . 312 LEU HD22 1 1 
        9 14161 1 1  93 LEU HD23 H 58.498   9.235  16.260 1.00 . A A . 312 LEU HD23 1 1 
        9 14162 1 1  93 LEU HG   H 57.561   9.635  13.389 1.00 . A A . 312 LEU HG   1 1 
        9 14163 1 1  93 LEU N    N 58.106  12.413  13.650 1.00 . A A . 312 LEU N    1 1 
        9 14164 1 1  93 LEU O    O 61.301  12.757  15.221 1.00 . A A . 312 LEU O    1 1 
        9 14165 1 1  94 ALA C    C 61.490  15.600  13.906 1.00 . A A . 313 ALA C    1 1 
        9 14166 1 1  94 ALA CA   C 61.712  14.413  12.947 1.00 . A A . 313 ALA CA   1 1 
        9 14167 1 1  94 ALA CB   C 61.755  14.886  11.479 1.00 . A A . 313 ALA CB   1 1 
        9 14168 1 1  94 ALA H    H 60.029  13.230  12.398 1.00 . A A . 313 ALA H    1 1 
        9 14169 1 1  94 ALA HA   H 62.667  13.942  13.179 1.00 . A A . 313 ALA HA   1 1 
        9 14170 1 1  94 ALA HB1  H 62.552  15.606  11.345 1.00 . A A . 313 ALA HB1  1 1 
        9 14171 1 1  94 ALA HB2  H 60.812  15.341  11.208 1.00 . A A . 313 ALA HB2  1 1 
        9 14172 1 1  94 ALA HB3  H 61.935  14.037  10.828 1.00 . A A . 313 ALA HB3  1 1 
        9 14173 1 1  94 ALA N    N 60.651  13.406  13.139 1.00 . A A . 313 ALA N    1 1 
        9 14174 1 1  94 ALA O    O 62.428  16.084  14.541 1.00 . A A . 313 ALA O    1 1 
        9 14175 1 1  95 SER C    C 59.880  16.780  16.388 1.00 . A A . 314 SER C    1 1 
        9 14176 1 1  95 SER CA   C 59.785  17.140  14.883 1.00 . A A . 314 SER CA   1 1 
        9 14177 1 1  95 SER CB   C 58.339  17.555  14.502 1.00 . A A . 314 SER CB   1 1 
        9 14178 1 1  95 SER H    H 59.521  15.532  13.523 1.00 . A A . 314 SER H    1 1 
        9 14179 1 1  95 SER HA   H 60.451  17.976  14.681 1.00 . A A . 314 SER HA   1 1 
        9 14180 1 1  95 SER HB2  H 58.291  17.750  13.440 1.00 . A A . 314 SER HB2  1 1 
        9 14181 1 1  95 SER HB3  H 57.660  16.747  14.742 1.00 . A A . 314 SER HB3  1 1 
        9 14182 1 1  95 SER HG   H 58.483  19.460  14.940 1.00 . A A . 314 SER HG   1 1 
        9 14183 1 1  95 SER N    N 60.211  16.012  14.029 1.00 . A A . 314 SER N    1 1 
        9 14184 1 1  95 SER O    O 59.927  17.675  17.238 1.00 . A A . 314 SER O    1 1 
        9 14185 1 1  95 SER OG   O 57.916  18.721  15.186 1.00 . A A . 314 SER OG   1 1 
        9 14186 1 1  96 ARG C    C 61.562  14.964  18.461 1.00 . A A . 315 ARG C    1 1 
        9 14187 1 1  96 ARG CA   C 60.071  14.968  18.083 1.00 . A A . 315 ARG CA   1 1 
        9 14188 1 1  96 ARG CB   C 59.441  13.553  18.248 1.00 . A A . 315 ARG CB   1 1 
        9 14189 1 1  96 ARG CD   C 57.272  12.164  18.291 1.00 . A A . 315 ARG CD   1 1 
        9 14190 1 1  96 ARG CG   C 57.902  13.552  18.110 1.00 . A A . 315 ARG CG   1 1 
        9 14191 1 1  96 ARG CZ   C 54.945  11.250  18.425 1.00 . A A . 315 ARG CZ   1 1 
        9 14192 1 1  96 ARG H    H 59.770  14.815  15.983 1.00 . A A . 315 ARG H    1 1 
        9 14193 1 1  96 ARG HA   H 59.550  15.654  18.751 1.00 . A A . 315 ARG HA   1 1 
        9 14194 1 1  96 ARG HB2  H 59.856  12.892  17.492 1.00 . A A . 315 ARG HB2  1 1 
        9 14195 1 1  96 ARG HB3  H 59.693  13.159  19.229 1.00 . A A . 315 ARG HB3  1 1 
        9 14196 1 1  96 ARG HD2  H 57.706  11.481  17.568 1.00 . A A . 315 ARG HD2  1 1 
        9 14197 1 1  96 ARG HD3  H 57.480  11.807  19.294 1.00 . A A . 315 ARG HD3  1 1 
        9 14198 1 1  96 ARG HE   H 55.457  13.024  17.660 1.00 . A A . 315 ARG HE   1 1 
        9 14199 1 1  96 ARG HG2  H 57.484  14.217  18.856 1.00 . A A . 315 ARG HG2  1 1 
        9 14200 1 1  96 ARG HG3  H 57.639  13.925  17.125 1.00 . A A . 315 ARG HG3  1 1 
        9 14201 1 1  96 ARG HH11 H 56.317  10.023  19.271 1.00 . A A . 315 ARG HH11 1 1 
        9 14202 1 1  96 ARG HH12 H 54.683   9.440  19.298 1.00 . A A . 315 ARG HH12 1 1 
        9 14203 1 1  96 ARG HH21 H 53.340  12.247  17.706 1.00 . A A . 315 ARG HH21 1 1 
        9 14204 1 1  96 ARG HH22 H 52.996  10.710  18.433 1.00 . A A . 315 ARG HH22 1 1 
        9 14205 1 1  96 ARG N    N 59.891  15.466  16.703 1.00 . A A . 315 ARG N    1 1 
        9 14206 1 1  96 ARG NE   N 55.814  12.211  18.086 1.00 . A A . 315 ARG NE   1 1 
        9 14207 1 1  96 ARG NH1  N 55.349  10.149  19.044 1.00 . A A . 315 ARG NH1  1 1 
        9 14208 1 1  96 ARG NH2  N 53.660  11.413  18.161 1.00 . A A . 315 ARG NH2  1 1 
        9 14209 1 1  96 ARG O    O 61.957  15.632  19.422 1.00 . A A . 315 ARG O    1 1 
        9 14210 1 1  97 GLN C    C 64.525  13.404  16.733 1.00 . A A . 316 GLN C    1 1 
        9 14211 1 1  97 GLN CA   C 63.836  14.119  17.906 1.00 . A A . 316 GLN CA   1 1 
        9 14212 1 1  97 GLN CB   C 64.157  13.364  19.232 1.00 . A A . 316 GLN CB   1 1 
        9 14213 1 1  97 GLN CD   C 65.991  12.517  20.860 1.00 . A A . 316 GLN CD   1 1 
        9 14214 1 1  97 GLN CG   C 65.666  13.264  19.562 1.00 . A A . 316 GLN CG   1 1 
        9 14215 1 1  97 GLN H    H 61.989  13.749  16.921 1.00 . A A . 316 GLN H    1 1 
        9 14216 1 1  97 GLN HA   H 64.229  15.129  17.971 1.00 . A A . 316 GLN HA   1 1 
        9 14217 1 1  97 GLN HB2  H 63.662  13.879  20.050 1.00 . A A . 316 GLN HB2  1 1 
        9 14218 1 1  97 GLN HB3  H 63.753  12.359  19.169 1.00 . A A . 316 GLN HB3  1 1 
        9 14219 1 1  97 GLN HE21 H 64.449  11.273  20.625 1.00 . A A . 316 GLN HE21 1 1 
        9 14220 1 1  97 GLN HE22 H 65.405  11.026  22.041 1.00 . A A . 316 GLN HE22 1 1 
        9 14221 1 1  97 GLN HG2  H 66.164  12.748  18.751 1.00 . A A . 316 GLN HG2  1 1 
        9 14222 1 1  97 GLN HG3  H 66.069  14.268  19.632 1.00 . A A . 316 GLN HG3  1 1 
        9 14223 1 1  97 GLN N    N 62.377  14.225  17.681 1.00 . A A . 316 GLN N    1 1 
        9 14224 1 1  97 GLN NE2  N 65.202  11.504  21.207 1.00 . A A . 316 GLN NE2  1 1 
        9 14225 1 1  97 GLN O    O 65.512  13.916  16.182 1.00 . A A . 316 GLN O    1 1 
        9 14226 1 1  97 GLN OE1  O 66.973  12.836  21.534 1.00 . A A . 316 GLN OE1  1 1 
        9 14227 1 1  98 THR C    C 64.557  11.925  13.980 1.00 . A A . 317 THR C    1 1 
        9 14228 1 1  98 THR CA   C 64.602  11.299  15.391 1.00 . A A . 317 THR CA   1 1 
        9 14229 1 1  98 THR CB   C 63.902   9.891  15.419 1.00 . A A . 317 THR CB   1 1 
        9 14230 1 1  98 THR CG2  C 64.167   9.151  16.740 1.00 . A A . 317 THR CG2  1 1 
        9 14231 1 1  98 THR H    H 63.167  11.923  16.820 1.00 . A A . 317 THR H    1 1 
        9 14232 1 1  98 THR HA   H 65.646  11.154  15.669 1.00 . A A . 317 THR HA   1 1 
        9 14233 1 1  98 THR HB   H 64.286   9.286  14.602 1.00 . A A . 317 THR HB   1 1 
        9 14234 1 1  98 THR HG1  H 62.317  10.645  14.522 1.00 . A A . 317 THR HG1  1 1 
        9 14235 1 1  98 THR HG21 H 65.230   8.989  16.866 1.00 . A A . 317 THR HG21 1 1 
        9 14236 1 1  98 THR HG22 H 63.664   8.193  16.728 1.00 . A A . 317 THR HG22 1 1 
        9 14237 1 1  98 THR HG23 H 63.793   9.736  17.572 1.00 . A A . 317 THR HG23 1 1 
        9 14238 1 1  98 THR N    N 64.000  12.204  16.389 1.00 . A A . 317 THR N    1 1 
        9 14239 1 1  98 THR O    O 63.597  11.733  13.216 1.00 . A A . 317 THR O    1 1 
        9 14240 1 1  98 THR OG1  O 62.486  10.040  15.248 1.00 . A A . 317 THR OG1  1 1 
        9 14241 1 1  99 THR C    C 65.965  12.564  11.242 1.00 . A A . 318 THR C    1 1 
        9 14242 1 1  99 THR CA   C 65.715  13.491  12.451 1.00 . A A . 318 THR CA   1 1 
        9 14243 1 1  99 THR CB   C 66.845  14.577  12.573 1.00 . A A . 318 THR CB   1 1 
        9 14244 1 1  99 THR CG2  C 68.244  13.964  12.784 1.00 . A A . 318 THR CG2  1 1 
        9 14245 1 1  99 THR H    H 66.323  12.781  14.341 1.00 . A A . 318 THR H    1 1 
        9 14246 1 1  99 THR HA   H 64.768  14.012  12.305 1.00 . A A . 318 THR HA   1 1 
        9 14247 1 1  99 THR HB   H 66.618  15.208  13.429 1.00 . A A . 318 THR HB   1 1 
        9 14248 1 1  99 THR HG1  H 66.582  16.296  11.638 1.00 . A A . 318 THR HG1  1 1 
        9 14249 1 1  99 THR HG21 H 68.977  14.755  12.879 1.00 . A A . 318 THR HG21 1 1 
        9 14250 1 1  99 THR HG22 H 68.502  13.341  11.937 1.00 . A A . 318 THR HG22 1 1 
        9 14251 1 1  99 THR HG23 H 68.248  13.363  13.683 1.00 . A A . 318 THR HG23 1 1 
        9 14252 1 1  99 THR N    N 65.599  12.717  13.687 1.00 . A A . 318 THR N    1 1 
        9 14253 1 1  99 THR O    O 66.562  11.488  11.374 1.00 . A A . 318 THR O    1 1 
        9 14254 1 1  99 THR OG1  O 66.865  15.406  11.405 1.00 . A A . 318 THR OG1  1 1 
        9 14255 1 1 100 THR C    C 65.607  13.264   7.661 1.00 . A A . 319 THR C    1 1 
        9 14256 1 1 100 THR CA   C 65.595  12.264   8.818 1.00 . A A . 319 THR CA   1 1 
        9 14257 1 1 100 THR CB   C 64.425  11.230   8.645 1.00 . A A . 319 THR CB   1 1 
        9 14258 1 1 100 THR CG2  C 63.028  11.890   8.731 1.00 . A A . 319 THR CG2  1 1 
        9 14259 1 1 100 THR H    H 65.018  13.865  10.062 1.00 . A A . 319 THR H    1 1 
        9 14260 1 1 100 THR HA   H 66.541  11.727   8.818 1.00 . A A . 319 THR HA   1 1 
        9 14261 1 1 100 THR HB   H 64.504  10.499   9.444 1.00 . A A . 319 THR HB   1 1 
        9 14262 1 1 100 THR HG1  H 63.974  10.938   6.741 1.00 . A A . 319 THR HG1  1 1 
        9 14263 1 1 100 THR HG21 H 62.260  11.134   8.614 1.00 . A A . 319 THR HG21 1 1 
        9 14264 1 1 100 THR HG22 H 62.921  12.627   7.945 1.00 . A A . 319 THR HG22 1 1 
        9 14265 1 1 100 THR HG23 H 62.908  12.375   9.691 1.00 . A A . 319 THR HG23 1 1 
        9 14266 1 1 100 THR N    N 65.476  12.997  10.079 1.00 . A A . 319 THR N    1 1 
        9 14267 1 1 100 THR O    O 65.246  14.432   7.838 1.00 . A A . 319 THR O    1 1 
        9 14268 1 1 100 THR OG1  O 64.558  10.538   7.393 1.00 . A A . 319 THR OG1  1 1 
        9 14269 1 1 101 ASN C    C 64.764  13.237   4.443 1.00 . A A . 320 ASN C    1 1 
        9 14270 1 1 101 ASN CA   C 66.037  13.595   5.244 1.00 . A A . 320 ASN CA   1 1 
        9 14271 1 1 101 ASN CB   C 67.334  13.335   4.422 1.00 . A A . 320 ASN CB   1 1 
        9 14272 1 1 101 ASN CG   C 67.387  14.154   3.124 1.00 . A A . 320 ASN CG   1 1 
        9 14273 1 1 101 ASN H    H 66.387  11.879   6.446 1.00 . A A . 320 ASN H    1 1 
        9 14274 1 1 101 ASN HA   H 66.003  14.656   5.514 1.00 . A A . 320 ASN HA   1 1 
        9 14275 1 1 101 ASN HB2  H 68.195  13.600   5.027 1.00 . A A . 320 ASN HB2  1 1 
        9 14276 1 1 101 ASN HB3  H 67.395  12.281   4.174 1.00 . A A . 320 ASN HB3  1 1 
        9 14277 1 1 101 ASN HD21 H 66.639  12.642   2.081 1.00 . A A . 320 ASN HD21 1 1 
        9 14278 1 1 101 ASN HD22 H 66.982  14.079   1.182 1.00 . A A . 320 ASN HD22 1 1 
        9 14279 1 1 101 ASN N    N 66.046  12.800   6.485 1.00 . A A . 320 ASN N    1 1 
        9 14280 1 1 101 ASN ND2  N 66.960  13.566   2.016 1.00 . A A . 320 ASN ND2  1 1 
        9 14281 1 1 101 ASN O    O 64.713  12.142   3.831 1.00 . A A . 320 ASN O    1 1 
        9 14282 1 1 101 ASN OXT  O 63.800  14.025   4.457 1.00 . A A . 320 ASN OXT  1 1 
        9 14283 1 1 101 ASN OD1  O 67.823  15.303   3.125 1.00 . A A . 320 ASN OD1  1 1 
       10 14284 1 1   1 GLN C    C  7.033  18.272  10.513 1.00 . A A . 220 GLN C    1 1 
       10 14285 1 1   1 GLN CA   C  5.817  17.718   9.755 1.00 . A A . 220 GLN CA   1 1 
       10 14286 1 1   1 GLN CB   C  5.466  18.571   8.505 1.00 . A A . 220 GLN CB   1 1 
       10 14287 1 1   1 GLN CD   C  3.788  18.907   6.561 1.00 . A A . 220 GLN CD   1 1 
       10 14288 1 1   1 GLN CG   C  4.254  18.025   7.719 1.00 . A A . 220 GLN CG   1 1 
       10 14289 1 1   1 GLN H1   H  4.398  18.622  10.968 1.00 . A A . 220 GLN H1   1 1 
       10 14290 1 1   1 GLN H2   H  4.906  17.110  11.512 1.00 . A A . 220 GLN H2   1 1 
       10 14291 1 1   1 GLN H3   H  3.847  17.218  10.200 1.00 . A A . 220 GLN H3   1 1 
       10 14292 1 1   1 GLN HA   H  6.030  16.698   9.442 1.00 . A A . 220 GLN HA   1 1 
       10 14293 1 1   1 GLN HB2  H  5.242  19.587   8.823 1.00 . A A . 220 GLN HB2  1 1 
       10 14294 1 1   1 GLN HB3  H  6.322  18.596   7.840 1.00 . A A . 220 GLN HB3  1 1 
       10 14295 1 1   1 GLN HE21 H  1.915  18.295   6.812 1.00 . A A . 220 GLN HE21 1 1 
       10 14296 1 1   1 GLN HE22 H  2.167  19.445   5.546 1.00 . A A . 220 GLN HE22 1 1 
       10 14297 1 1   1 GLN HG2  H  4.514  17.055   7.311 1.00 . A A . 220 GLN HG2  1 1 
       10 14298 1 1   1 GLN HG3  H  3.426  17.897   8.411 1.00 . A A . 220 GLN HG3  1 1 
       10 14299 1 1   1 GLN N    N  4.661  17.664  10.670 1.00 . A A . 220 GLN N    1 1 
       10 14300 1 1   1 GLN NE2  N  2.494  18.878   6.273 1.00 . A A . 220 GLN NE2  1 1 
       10 14301 1 1   1 GLN O    O  7.036  19.439  10.931 1.00 . A A . 220 GLN O    1 1 
       10 14302 1 1   1 GLN OE1  O  4.578  19.602   5.925 1.00 . A A . 220 GLN OE1  1 1 
       10 14303 1 1   2 GLY C    C 10.011  16.512  11.885 1.00 . A A . 221 GLY C    1 1 
       10 14304 1 1   2 GLY CA   C  9.249  17.758  11.456 1.00 . A A . 221 GLY CA   1 1 
       10 14305 1 1   2 GLY H    H  7.969  16.514  10.337 1.00 . A A . 221 GLY H    1 1 
       10 14306 1 1   2 GLY HA2  H  9.888  18.370  10.832 1.00 . A A . 221 GLY HA2  1 1 
       10 14307 1 1   2 GLY HA3  H  8.980  18.326  12.341 1.00 . A A . 221 GLY HA3  1 1 
       10 14308 1 1   2 GLY N    N  8.045  17.413  10.712 1.00 . A A . 221 GLY N    1 1 
       10 14309 1 1   2 GLY O    O  9.833  16.028  13.013 1.00 . A A . 221 GLY O    1 1 
       10 14310 1 1   3 LEU C    C 12.865  15.177  12.222 1.00 . A A . 222 LEU C    1 1 
       10 14311 1 1   3 LEU CA   C 11.719  14.800  11.252 1.00 . A A . 222 LEU CA   1 1 
       10 14312 1 1   3 LEU CB   C 12.321  14.194   9.936 1.00 . A A . 222 LEU CB   1 1 
       10 14313 1 1   3 LEU CD1  C 10.443  12.441   9.683 1.00 . A A . 222 LEU CD1  1 1 
       10 14314 1 1   3 LEU CD2  C 10.521  14.448   8.089 1.00 . A A . 222 LEU CD2  1 1 
       10 14315 1 1   3 LEU CG   C 11.343  13.459   8.947 1.00 . A A . 222 LEU CG   1 1 
       10 14316 1 1   3 LEU H    H 10.895  16.381  10.081 1.00 . A A . 222 LEU H    1 1 
       10 14317 1 1   3 LEU HA   H 11.106  14.044  11.733 1.00 . A A . 222 LEU HA   1 1 
       10 14318 1 1   3 LEU HB2  H 12.809  14.996   9.393 1.00 . A A . 222 LEU HB2  1 1 
       10 14319 1 1   3 LEU HB3  H 13.093  13.482  10.221 1.00 . A A . 222 LEU HB3  1 1 
       10 14320 1 1   3 LEU HD11 H  9.834  11.905   8.966 1.00 . A A . 222 LEU HD11 1 1 
       10 14321 1 1   3 LEU HD12 H  9.793  12.956  10.382 1.00 . A A . 222 LEU HD12 1 1 
       10 14322 1 1   3 LEU HD13 H 11.056  11.733  10.223 1.00 . A A . 222 LEU HD13 1 1 
       10 14323 1 1   3 LEU HD21 H  9.914  15.077   8.728 1.00 . A A . 222 LEU HD21 1 1 
       10 14324 1 1   3 LEU HD22 H  9.877  13.901   7.412 1.00 . A A . 222 LEU HD22 1 1 
       10 14325 1 1   3 LEU HD23 H 11.192  15.069   7.508 1.00 . A A . 222 LEU HD23 1 1 
       10 14326 1 1   3 LEU HG   H 11.947  12.875   8.254 1.00 . A A . 222 LEU HG   1 1 
       10 14327 1 1   3 LEU N    N 10.851  15.971  10.970 1.00 . A A . 222 LEU N    1 1 
       10 14328 1 1   3 LEU O    O 13.019  16.349  12.599 1.00 . A A . 222 LEU O    1 1 
       10 14329 1 1   4 ASP C    C 16.069  15.043  12.723 1.00 . A A . 223 ASP C    1 1 
       10 14330 1 1   4 ASP CA   C 14.889  14.368  13.456 1.00 . A A . 223 ASP CA   1 1 
       10 14331 1 1   4 ASP CB   C 15.369  13.004  14.049 1.00 . A A . 223 ASP CB   1 1 
       10 14332 1 1   4 ASP CG   C 14.335  12.320  14.955 1.00 . A A . 223 ASP CG   1 1 
       10 14333 1 1   4 ASP H    H 13.534  13.274  12.220 1.00 . A A . 223 ASP H    1 1 
       10 14334 1 1   4 ASP HA   H 14.587  15.017  14.277 1.00 . A A . 223 ASP HA   1 1 
       10 14335 1 1   4 ASP HB2  H 15.614  12.334  13.231 1.00 . A A . 223 ASP HB2  1 1 
       10 14336 1 1   4 ASP HB3  H 16.271  13.167  14.638 1.00 . A A . 223 ASP HB3  1 1 
       10 14337 1 1   4 ASP N    N 13.710  14.177  12.570 1.00 . A A . 223 ASP N    1 1 
       10 14338 1 1   4 ASP O    O 17.169  15.058  13.250 1.00 . A A . 223 ASP O    1 1 
       10 14339 1 1   4 ASP OD1  O 13.968  12.897  15.992 1.00 . A A . 223 ASP OD1  1 1 
       10 14340 1 1   4 ASP OD2  O 13.883  11.203  14.634 1.00 . A A . 223 ASP OD2  1 1 
       10 14341 1 1   5 LEU C    C 17.701  17.299  11.402 1.00 . A A . 224 LEU C    1 1 
       10 14342 1 1   5 LEU CA   C 16.827  16.264  10.659 1.00 . A A . 224 LEU CA   1 1 
       10 14343 1 1   5 LEU CB   C 16.112  16.939   9.455 1.00 . A A . 224 LEU CB   1 1 
       10 14344 1 1   5 LEU CD1  C 14.424  16.752   7.521 1.00 . A A . 224 LEU CD1  1 1 
       10 14345 1 1   5 LEU CD2  C 16.285  15.028   7.746 1.00 . A A . 224 LEU CD2  1 1 
       10 14346 1 1   5 LEU CG   C 15.328  15.976   8.503 1.00 . A A . 224 LEU CG   1 1 
       10 14347 1 1   5 LEU H    H 14.903  15.611  11.210 1.00 . A A . 224 LEU H    1 1 
       10 14348 1 1   5 LEU HA   H 17.467  15.477  10.282 1.00 . A A . 224 LEU HA   1 1 
       10 14349 1 1   5 LEU HB2  H 15.411  17.667   9.853 1.00 . A A . 224 LEU HB2  1 1 
       10 14350 1 1   5 LEU HB3  H 16.849  17.474   8.863 1.00 . A A . 224 LEU HB3  1 1 
       10 14351 1 1   5 LEU HD11 H 15.025  17.394   6.890 1.00 . A A . 224 LEU HD11 1 1 
       10 14352 1 1   5 LEU HD12 H 13.718  17.356   8.075 1.00 . A A . 224 LEU HD12 1 1 
       10 14353 1 1   5 LEU HD13 H 13.873  16.055   6.900 1.00 . A A . 224 LEU HD13 1 1 
       10 14354 1 1   5 LEU HD21 H 16.854  14.442   8.456 1.00 . A A . 224 LEU HD21 1 1 
       10 14355 1 1   5 LEU HD22 H 16.965  15.601   7.128 1.00 . A A . 224 LEU HD22 1 1 
       10 14356 1 1   5 LEU HD23 H 15.710  14.359   7.120 1.00 . A A . 224 LEU HD23 1 1 
       10 14357 1 1   5 LEU HG   H 14.676  15.357   9.107 1.00 . A A . 224 LEU HG   1 1 
       10 14358 1 1   5 LEU N    N 15.814  15.625  11.530 1.00 . A A . 224 LEU N    1 1 
       10 14359 1 1   5 LEU O    O 18.895  17.396  11.148 1.00 . A A . 224 LEU O    1 1 
       10 14360 1 1   6 GLU C    C 18.673  18.446  14.206 1.00 . A A . 225 GLU C    1 1 
       10 14361 1 1   6 GLU CA   C 17.762  19.082  13.134 1.00 . A A . 225 GLU CA   1 1 
       10 14362 1 1   6 GLU CB   C 16.699  19.996  13.790 1.00 . A A . 225 GLU CB   1 1 
       10 14363 1 1   6 GLU CD   C 14.564  21.391  13.481 1.00 . A A . 225 GLU CD   1 1 
       10 14364 1 1   6 GLU CG   C 15.684  20.599  12.793 1.00 . A A . 225 GLU CG   1 1 
       10 14365 1 1   6 GLU H    H 16.129  17.883  12.488 1.00 . A A . 225 GLU H    1 1 
       10 14366 1 1   6 GLU HA   H 18.369  19.677  12.457 1.00 . A A . 225 GLU HA   1 1 
       10 14367 1 1   6 GLU HB2  H 16.149  19.421  14.526 1.00 . A A . 225 GLU HB2  1 1 
       10 14368 1 1   6 GLU HB3  H 17.205  20.813  14.295 1.00 . A A . 225 GLU HB3  1 1 
       10 14369 1 1   6 GLU HG2  H 16.214  21.257  12.105 1.00 . A A . 225 GLU HG2  1 1 
       10 14370 1 1   6 GLU HG3  H 15.238  19.793  12.218 1.00 . A A . 225 GLU HG3  1 1 
       10 14371 1 1   6 GLU N    N 17.082  18.040  12.333 1.00 . A A . 225 GLU N    1 1 
       10 14372 1 1   6 GLU O    O 19.798  18.904  14.435 1.00 . A A . 225 GLU O    1 1 
       10 14373 1 1   6 GLU OE1  O 13.577  20.772  13.931 1.00 . A A . 225 GLU OE1  1 1 
       10 14374 1 1   6 GLU OE2  O 14.666  22.630  13.586 1.00 . A A . 225 GLU OE2  1 1 
       10 14375 1 1   7 SER C    C 19.978  15.699  15.231 1.00 . A A . 226 SER C    1 1 
       10 14376 1 1   7 SER CA   C 18.892  16.599  15.862 1.00 . A A . 226 SER CA   1 1 
       10 14377 1 1   7 SER CB   C 17.882  15.741  16.656 1.00 . A A . 226 SER CB   1 1 
       10 14378 1 1   7 SER H    H 17.265  17.078  14.580 1.00 . A A . 226 SER H    1 1 
       10 14379 1 1   7 SER HA   H 19.365  17.304  16.540 1.00 . A A . 226 SER HA   1 1 
       10 14380 1 1   7 SER HB2  H 17.455  14.981  16.012 1.00 . A A . 226 SER HB2  1 1 
       10 14381 1 1   7 SER HB3  H 18.384  15.262  17.492 1.00 . A A . 226 SER HB3  1 1 
       10 14382 1 1   7 SER HG   H 16.836  16.511  18.127 1.00 . A A . 226 SER HG   1 1 
       10 14383 1 1   7 SER N    N 18.169  17.369  14.826 1.00 . A A . 226 SER N    1 1 
       10 14384 1 1   7 SER O    O 20.929  15.281  15.901 1.00 . A A . 226 SER O    1 1 
       10 14385 1 1   7 SER OG   O 16.821  16.539  17.163 1.00 . A A . 226 SER OG   1 1 
       10 14386 1 1   8 ALA C    C 21.853  15.270  12.528 1.00 . A A . 227 ALA C    1 1 
       10 14387 1 1   8 ALA CA   C 20.692  14.507  13.174 1.00 . A A . 227 ALA CA   1 1 
       10 14388 1 1   8 ALA CB   C 19.870  13.755  12.111 1.00 . A A . 227 ALA CB   1 1 
       10 14389 1 1   8 ALA H    H 19.077  15.835  13.454 1.00 . A A . 227 ALA H    1 1 
       10 14390 1 1   8 ALA HA   H 21.094  13.770  13.864 1.00 . A A . 227 ALA HA   1 1 
       10 14391 1 1   8 ALA HB1  H 19.463  14.458  11.396 1.00 . A A . 227 ALA HB1  1 1 
       10 14392 1 1   8 ALA HB2  H 19.058  13.227  12.592 1.00 . A A . 227 ALA HB2  1 1 
       10 14393 1 1   8 ALA HB3  H 20.502  13.042  11.595 1.00 . A A . 227 ALA HB3  1 1 
       10 14394 1 1   8 ALA N    N 19.819  15.412  13.930 1.00 . A A . 227 ALA N    1 1 
       10 14395 1 1   8 ALA O    O 22.985  14.800  12.556 1.00 . A A . 227 ALA O    1 1 
       10 14396 1 1   9 ARG C    C 23.724  17.753  12.042 1.00 . A A . 228 ARG C    1 1 
       10 14397 1 1   9 ARG CA   C 22.522  17.278  11.197 1.00 . A A . 228 ARG CA   1 1 
       10 14398 1 1   9 ARG CB   C 21.826  18.498  10.527 1.00 . A A . 228 ARG CB   1 1 
       10 14399 1 1   9 ARG CD   C 20.533  20.709  10.819 1.00 . A A . 228 ARG CD   1 1 
       10 14400 1 1   9 ARG CG   C 21.319  19.579  11.506 1.00 . A A . 228 ARG CG   1 1 
       10 14401 1 1   9 ARG CZ   C 21.417  22.735   9.631 1.00 . A A . 228 ARG CZ   1 1 
       10 14402 1 1   9 ARG H    H 20.655  16.825  12.116 1.00 . A A . 228 ARG H    1 1 
       10 14403 1 1   9 ARG HA   H 22.897  16.630  10.409 1.00 . A A . 228 ARG HA   1 1 
       10 14404 1 1   9 ARG HB2  H 22.527  18.965   9.839 1.00 . A A . 228 ARG HB2  1 1 
       10 14405 1 1   9 ARG HB3  H 20.978  18.136   9.951 1.00 . A A . 228 ARG HB3  1 1 
       10 14406 1 1   9 ARG HD2  H 19.651  20.286  10.351 1.00 . A A . 228 ARG HD2  1 1 
       10 14407 1 1   9 ARG HD3  H 20.220  21.424  11.574 1.00 . A A . 228 ARG HD3  1 1 
       10 14408 1 1   9 ARG HE   H 21.801  20.837   9.140 1.00 . A A . 228 ARG HE   1 1 
       10 14409 1 1   9 ARG HG2  H 20.675  19.109  12.244 1.00 . A A . 228 ARG HG2  1 1 
       10 14410 1 1   9 ARG HG3  H 22.173  20.011  12.017 1.00 . A A . 228 ARG HG3  1 1 
       10 14411 1 1   9 ARG HH11 H 20.359  23.204  11.296 1.00 . A A . 228 ARG HH11 1 1 
       10 14412 1 1   9 ARG HH12 H 20.922  24.561  10.372 1.00 . A A . 228 ARG HH12 1 1 
       10 14413 1 1   9 ARG HH21 H 22.563  22.612   7.971 1.00 . A A . 228 ARG HH21 1 1 
       10 14414 1 1   9 ARG HH22 H 22.175  24.223   8.486 1.00 . A A . 228 ARG HH22 1 1 
       10 14415 1 1   9 ARG N    N 21.557  16.471  11.987 1.00 . A A . 228 ARG N    1 1 
       10 14416 1 1   9 ARG NE   N 21.326  21.405   9.783 1.00 . A A . 228 ARG NE   1 1 
       10 14417 1 1   9 ARG NH1  N 20.855  23.565  10.505 1.00 . A A . 228 ARG NH1  1 1 
       10 14418 1 1   9 ARG NH2  N 22.109  23.229   8.615 1.00 . A A . 228 ARG NH2  1 1 
       10 14419 1 1   9 ARG O    O 24.808  17.949  11.501 1.00 . A A . 228 ARG O    1 1 
       10 14420 1 1  10 LEU C    C 25.653  17.235  14.435 1.00 . A A . 229 LEU C    1 1 
       10 14421 1 1  10 LEU CA   C 24.598  18.350  14.294 1.00 . A A . 229 LEU CA   1 1 
       10 14422 1 1  10 LEU CB   C 23.991  18.797  15.667 1.00 . A A . 229 LEU CB   1 1 
       10 14423 1 1  10 LEU CD1  C 23.849  16.787  17.339 1.00 . A A . 229 LEU CD1  1 1 
       10 14424 1 1  10 LEU CD2  C 21.972  18.504  17.256 1.00 . A A . 229 LEU CD2  1 1 
       10 14425 1 1  10 LEU CG   C 23.063  17.774  16.437 1.00 . A A . 229 LEU CG   1 1 
       10 14426 1 1  10 LEU H    H 22.618  17.780  13.723 1.00 . A A . 229 LEU H    1 1 
       10 14427 1 1  10 LEU HA   H 25.083  19.215  13.840 1.00 . A A . 229 LEU HA   1 1 
       10 14428 1 1  10 LEU HB2  H 24.809  19.078  16.325 1.00 . A A . 229 LEU HB2  1 1 
       10 14429 1 1  10 LEU HB3  H 23.410  19.698  15.476 1.00 . A A . 229 LEU HB3  1 1 
       10 14430 1 1  10 LEU HD11 H 23.160  16.099  17.813 1.00 . A A . 229 LEU HD11 1 1 
       10 14431 1 1  10 LEU HD12 H 24.389  17.333  18.101 1.00 . A A . 229 LEU HD12 1 1 
       10 14432 1 1  10 LEU HD13 H 24.549  16.227  16.737 1.00 . A A . 229 LEU HD13 1 1 
       10 14433 1 1  10 LEU HD21 H 21.318  17.778  17.720 1.00 . A A . 229 LEU HD21 1 1 
       10 14434 1 1  10 LEU HD22 H 21.387  19.136  16.601 1.00 . A A . 229 LEU HD22 1 1 
       10 14435 1 1  10 LEU HD23 H 22.432  19.115  18.024 1.00 . A A . 229 LEU HD23 1 1 
       10 14436 1 1  10 LEU HG   H 22.551  17.166  15.700 1.00 . A A . 229 LEU HG   1 1 
       10 14437 1 1  10 LEU N    N 23.520  17.932  13.364 1.00 . A A . 229 LEU N    1 1 
       10 14438 1 1  10 LEU O    O 26.862  17.502  14.446 1.00 . A A . 229 LEU O    1 1 
       10 14439 1 1  11 ALA C    C 26.562  14.359  13.235 1.00 . A A . 230 ALA C    1 1 
       10 14440 1 1  11 ALA CA   C 26.023  14.785  14.609 1.00 . A A . 230 ALA CA   1 1 
       10 14441 1 1  11 ALA CB   C 25.224  13.661  15.278 1.00 . A A . 230 ALA CB   1 1 
       10 14442 1 1  11 ALA H    H 24.199  15.857  14.433 1.00 . A A . 230 ALA H    1 1 
       10 14443 1 1  11 ALA HA   H 26.865  15.029  15.251 1.00 . A A . 230 ALA HA   1 1 
       10 14444 1 1  11 ALA HB1  H 24.839  14.011  16.228 1.00 . A A . 230 ALA HB1  1 1 
       10 14445 1 1  11 ALA HB2  H 25.863  12.804  15.448 1.00 . A A . 230 ALA HB2  1 1 
       10 14446 1 1  11 ALA HB3  H 24.393  13.369  14.646 1.00 . A A . 230 ALA HB3  1 1 
       10 14447 1 1  11 ALA N    N 25.171  15.983  14.485 1.00 . A A . 230 ALA N    1 1 
       10 14448 1 1  11 ALA O    O 27.623  13.737  13.140 1.00 . A A . 230 ALA O    1 1 
       10 14449 1 1  12 SER C    C 27.316  15.481  10.367 1.00 . A A . 231 SER C    1 1 
       10 14450 1 1  12 SER CA   C 26.207  14.491  10.776 1.00 . A A . 231 SER CA   1 1 
       10 14451 1 1  12 SER CB   C 24.963  14.633   9.864 1.00 . A A . 231 SER CB   1 1 
       10 14452 1 1  12 SER H    H 24.965  15.163  12.347 1.00 . A A . 231 SER H    1 1 
       10 14453 1 1  12 SER HA   H 26.590  13.475  10.695 1.00 . A A . 231 SER HA   1 1 
       10 14454 1 1  12 SER HB2  H 24.191  13.956  10.206 1.00 . A A . 231 SER HB2  1 1 
       10 14455 1 1  12 SER HB3  H 24.589  15.648   9.921 1.00 . A A . 231 SER HB3  1 1 
       10 14456 1 1  12 SER HG   H 24.707  14.889   7.934 1.00 . A A . 231 SER HG   1 1 
       10 14457 1 1  12 SER N    N 25.819  14.722  12.177 1.00 . A A . 231 SER N    1 1 
       10 14458 1 1  12 SER O    O 28.157  15.168   9.527 1.00 . A A . 231 SER O    1 1 
       10 14459 1 1  12 SER OG   O 25.246  14.329   8.510 1.00 . A A . 231 SER OG   1 1 
       10 14460 1 1  13 ALA C    C 29.698  17.322  11.387 1.00 . A A . 232 ALA C    1 1 
       10 14461 1 1  13 ALA CA   C 28.333  17.716  10.786 1.00 . A A . 232 ALA CA   1 1 
       10 14462 1 1  13 ALA CB   C 27.846  19.052  11.374 1.00 . A A . 232 ALA CB   1 1 
       10 14463 1 1  13 ALA H    H 26.614  16.839  11.662 1.00 . A A . 232 ALA H    1 1 
       10 14464 1 1  13 ALA HA   H 28.448  17.847   9.713 1.00 . A A . 232 ALA HA   1 1 
       10 14465 1 1  13 ALA HB1  H 28.564  19.834  11.159 1.00 . A A . 232 ALA HB1  1 1 
       10 14466 1 1  13 ALA HB2  H 27.731  18.960  12.446 1.00 . A A . 232 ALA HB2  1 1 
       10 14467 1 1  13 ALA HB3  H 26.888  19.318  10.940 1.00 . A A . 232 ALA HB3  1 1 
       10 14468 1 1  13 ALA N    N 27.320  16.666  11.007 1.00 . A A . 232 ALA N    1 1 
       10 14469 1 1  13 ALA O    O 30.720  17.920  11.044 1.00 . A A . 232 ALA O    1 1 
       10 14470 1 1  14 ALA C    C 31.839  15.064  12.013 1.00 . A A . 233 ALA C    1 1 
       10 14471 1 1  14 ALA CA   C 30.912  15.852  12.970 1.00 . A A . 233 ALA CA   1 1 
       10 14472 1 1  14 ALA CB   C 30.531  15.027  14.216 1.00 . A A . 233 ALA CB   1 1 
       10 14473 1 1  14 ALA H    H 28.851  15.868  12.484 1.00 . A A . 233 ALA H    1 1 
       10 14474 1 1  14 ALA HA   H 31.447  16.739  13.318 1.00 . A A . 233 ALA HA   1 1 
       10 14475 1 1  14 ALA HB1  H 29.997  14.134  13.913 1.00 . A A . 233 ALA HB1  1 1 
       10 14476 1 1  14 ALA HB2  H 29.895  15.618  14.861 1.00 . A A . 233 ALA HB2  1 1 
       10 14477 1 1  14 ALA HB3  H 31.424  14.743  14.759 1.00 . A A . 233 ALA HB3  1 1 
       10 14478 1 1  14 ALA N    N 29.699  16.313  12.281 1.00 . A A . 233 ALA N    1 1 
       10 14479 1 1  14 ALA O    O 32.835  15.615  11.543 1.00 . A A . 233 ALA O    1 1 
       10 14480 1 1  15 ARG C    C 33.560  12.382  11.648 1.00 . A A . 234 ARG C    1 1 
       10 14481 1 1  15 ARG CA   C 32.271  12.831  10.904 1.00 . A A . 234 ARG CA   1 1 
       10 14482 1 1  15 ARG CB   C 32.577  13.349   9.441 1.00 . A A . 234 ARG CB   1 1 
       10 14483 1 1  15 ARG CD   C 30.243  12.800   8.487 1.00 . A A . 234 ARG CD   1 1 
       10 14484 1 1  15 ARG CG   C 31.766  12.654   8.313 1.00 . A A . 234 ARG CG   1 1 
       10 14485 1 1  15 ARG CZ   C 28.223  12.235   7.110 1.00 . A A . 234 ARG CZ   1 1 
       10 14486 1 1  15 ARG H    H 30.593  13.497  12.025 1.00 . A A . 234 ARG H    1 1 
       10 14487 1 1  15 ARG HA   H 31.645  11.948  10.825 1.00 . A A . 234 ARG HA   1 1 
       10 14488 1 1  15 ARG HB2  H 32.361  14.411   9.400 1.00 . A A . 234 ARG HB2  1 1 
       10 14489 1 1  15 ARG HB3  H 33.635  13.218   9.221 1.00 . A A . 234 ARG HB3  1 1 
       10 14490 1 1  15 ARG HD2  H 29.963  12.471   9.483 1.00 . A A . 234 ARG HD2  1 1 
       10 14491 1 1  15 ARG HD3  H 29.972  13.849   8.374 1.00 . A A . 234 ARG HD3  1 1 
       10 14492 1 1  15 ARG HE   H 29.951  11.208   7.137 1.00 . A A . 234 ARG HE   1 1 
       10 14493 1 1  15 ARG HG2  H 32.050  13.085   7.358 1.00 . A A . 234 ARG HG2  1 1 
       10 14494 1 1  15 ARG HG3  H 32.016  11.598   8.306 1.00 . A A . 234 ARG HG3  1 1 
       10 14495 1 1  15 ARG HH11 H 28.057  14.010   8.049 1.00 . A A . 234 ARG HH11 1 1 
       10 14496 1 1  15 ARG HH12 H 26.643  13.497   7.193 1.00 . A A . 234 ARG HH12 1 1 
       10 14497 1 1  15 ARG HH21 H 28.084  10.553   5.991 1.00 . A A . 234 ARG HH21 1 1 
       10 14498 1 1  15 ARG HH22 H 26.662  11.548   6.020 1.00 . A A . 234 ARG HH22 1 1 
       10 14499 1 1  15 ARG N    N 31.461  13.798  11.704 1.00 . A A . 234 ARG N    1 1 
       10 14500 1 1  15 ARG NE   N 29.491  11.997   7.501 1.00 . A A . 234 ARG NE   1 1 
       10 14501 1 1  15 ARG NH1  N 27.594  13.334   7.479 1.00 . A A . 234 ARG NH1  1 1 
       10 14502 1 1  15 ARG NH2  N 27.606  11.379   6.310 1.00 . A A . 234 ARG NH2  1 1 
       10 14503 1 1  15 ARG O    O 34.047  13.061  12.558 1.00 . A A . 234 ARG O    1 1 
       10 14504 1 1  16 HIS C    C 35.804   9.446  10.951 1.00 . A A . 235 HIS C    1 1 
       10 14505 1 1  16 HIS CA   C 35.274  10.577  11.866 1.00 . A A . 235 HIS CA   1 1 
       10 14506 1 1  16 HIS CB   C 34.865  10.036  13.267 1.00 . A A . 235 HIS CB   1 1 
       10 14507 1 1  16 HIS CD2  C 37.092   9.995  14.631 1.00 . A A . 235 HIS CD2  1 1 
       10 14508 1 1  16 HIS CE1  C 37.064   7.895  15.215 1.00 . A A . 235 HIS CE1  1 1 
       10 14509 1 1  16 HIS CG   C 35.975   9.442  14.101 1.00 . A A . 235 HIS CG   1 1 
       10 14510 1 1  16 HIS H    H 33.684  10.770  10.464 1.00 . A A . 235 HIS H    1 1 
       10 14511 1 1  16 HIS HA   H 36.050  11.326  11.979 1.00 . A A . 235 HIS HA   1 1 
       10 14512 1 1  16 HIS HB2  H 34.442  10.852  13.843 1.00 . A A . 235 HIS HB2  1 1 
       10 14513 1 1  16 HIS HB3  H 34.097   9.279  13.145 1.00 . A A . 235 HIS HB3  1 1 
       10 14514 1 1  16 HIS HD1  H 35.335   7.444  14.236 1.00 . A A . 235 HIS HD1  1 1 
       10 14515 1 1  16 HIS HD2  H 37.406  11.025  14.536 1.00 . A A . 235 HIS HD2  1 1 
       10 14516 1 1  16 HIS HE1  H 37.335   6.949  15.652 1.00 . A A . 235 HIS HE1  1 1 
       10 14517 1 1  16 HIS HE2  H 38.484   9.160  15.944 1.00 . A A . 235 HIS HE2  1 1 
       10 14518 1 1  16 HIS N    N 34.100  11.223  11.229 1.00 . A A . 235 HIS N    1 1 
       10 14519 1 1  16 HIS ND1  N 36.000   8.122  14.483 1.00 . A A . 235 HIS ND1  1 1 
       10 14520 1 1  16 HIS NE2  N 37.747   9.012  15.316 1.00 . A A . 235 HIS NE2  1 1 
       10 14521 1 1  16 HIS O    O 35.080   8.997  10.058 1.00 . A A . 235 HIS O    1 1 
       10 14522 1 1  17 ASN C    C 37.980   8.316   8.933 1.00 . A A . 236 ASN C    1 1 
       10 14523 1 1  17 ASN CA   C 37.760   7.937  10.421 1.00 . A A . 236 ASN CA   1 1 
       10 14524 1 1  17 ASN CB   C 37.017   6.568  10.524 1.00 . A A . 236 ASN CB   1 1 
       10 14525 1 1  17 ASN CG   C 36.920   5.995  11.941 1.00 . A A . 236 ASN CG   1 1 
       10 14526 1 1  17 ASN H    H 37.586   9.466  11.891 1.00 . A A . 236 ASN H    1 1 
       10 14527 1 1  17 ASN HA   H 38.743   7.825  10.872 1.00 . A A . 236 ASN HA   1 1 
       10 14528 1 1  17 ASN HB2  H 36.008   6.689  10.140 1.00 . A A . 236 ASN HB2  1 1 
       10 14529 1 1  17 ASN HB3  H 37.531   5.846   9.898 1.00 . A A . 236 ASN HB3  1 1 
       10 14530 1 1  17 ASN HD21 H 38.758   5.241  11.820 1.00 . A A . 236 ASN HD21 1 1 
       10 14531 1 1  17 ASN HD22 H 37.922   4.953  13.304 1.00 . A A . 236 ASN HD22 1 1 
       10 14532 1 1  17 ASN N    N 37.076   9.023  11.180 1.00 . A A . 236 ASN N    1 1 
       10 14533 1 1  17 ASN ND2  N 37.971   5.331  12.402 1.00 . A A . 236 ASN ND2  1 1 
       10 14534 1 1  17 ASN O    O 37.935   7.451   8.045 1.00 . A A . 236 ASN O    1 1 
       10 14535 1 1  17 ASN OD1  O 35.907   6.158  12.620 1.00 . A A . 236 ASN OD1  1 1 
       10 14536 1 1  18 HIS C    C 39.366  11.409   7.403 1.00 . A A . 237 HIS C    1 1 
       10 14537 1 1  18 HIS CA   C 38.541  10.110   7.308 1.00 . A A . 237 HIS CA   1 1 
       10 14538 1 1  18 HIS CB   C 37.214  10.330   6.522 1.00 . A A . 237 HIS CB   1 1 
       10 14539 1 1  18 HIS CD2  C 37.416  11.640   4.264 1.00 . A A . 237 HIS CD2  1 1 
       10 14540 1 1  18 HIS CE1  C 37.713   9.933   2.933 1.00 . A A . 237 HIS CE1  1 1 
       10 14541 1 1  18 HIS CG   C 37.392  10.520   5.029 1.00 . A A . 237 HIS CG   1 1 
       10 14542 1 1  18 HIS H    H 38.275  10.243   9.417 1.00 . A A . 237 HIS H    1 1 
       10 14543 1 1  18 HIS HA   H 39.142   9.358   6.794 1.00 . A A . 237 HIS HA   1 1 
       10 14544 1 1  18 HIS HB2  H 36.581   9.463   6.664 1.00 . A A . 237 HIS HB2  1 1 
       10 14545 1 1  18 HIS HB3  H 36.698  11.200   6.913 1.00 . A A . 237 HIS HB3  1 1 
       10 14546 1 1  18 HIS HD1  H 37.618   8.520   4.402 1.00 . A A . 237 HIS HD1  1 1 
       10 14547 1 1  18 HIS HD2  H 37.306  12.659   4.609 1.00 . A A . 237 HIS HD2  1 1 
       10 14548 1 1  18 HIS HE1  H 37.867   9.336   2.049 1.00 . A A . 237 HIS HE1  1 1 
       10 14549 1 1  18 HIS HE2  H 37.792  11.840   2.218 1.00 . A A . 237 HIS HE2  1 1 
       10 14550 1 1  18 HIS N    N 38.256   9.605   8.672 1.00 . A A . 237 HIS N    1 1 
       10 14551 1 1  18 HIS ND1  N 37.579   9.469   4.158 1.00 . A A . 237 HIS ND1  1 1 
       10 14552 1 1  18 HIS NE2  N 37.612  11.241   2.970 1.00 . A A . 237 HIS NE2  1 1 
       10 14553 1 1  18 HIS O    O 39.329  12.072   8.434 1.00 . A A . 237 HIS O    1 1 
       10 14554 1 1  19 SER C    C 42.193  12.939   7.111 1.00 . A A . 238 SER C    1 1 
       10 14555 1 1  19 SER CA   C 40.935  12.977   6.195 1.00 . A A . 238 SER CA   1 1 
       10 14556 1 1  19 SER CB   C 40.053  14.241   6.457 1.00 . A A . 238 SER CB   1 1 
       10 14557 1 1  19 SER H    H 40.152  11.094   5.582 1.00 . A A . 238 SER H    1 1 
       10 14558 1 1  19 SER HA   H 41.281  13.009   5.167 1.00 . A A . 238 SER HA   1 1 
       10 14559 1 1  19 SER HB2  H 39.741  14.269   7.494 1.00 . A A . 238 SER HB2  1 1 
       10 14560 1 1  19 SER HB3  H 40.626  15.132   6.233 1.00 . A A . 238 SER HB3  1 1 
       10 14561 1 1  19 SER HG   H 39.005  14.862   4.927 1.00 . A A . 238 SER HG   1 1 
       10 14562 1 1  19 SER N    N 40.123  11.731   6.324 1.00 . A A . 238 SER N    1 1 
       10 14563 1 1  19 SER O    O 42.656  11.848   7.486 1.00 . A A . 238 SER O    1 1 
       10 14564 1 1  19 SER OG   O 38.890  14.234   5.650 1.00 . A A . 238 SER OG   1 1 
       10 14565 1 1  20 ALA C    C 43.604  13.689   9.757 1.00 . A A . 239 ALA C    1 1 
       10 14566 1 1  20 ALA CA   C 43.900  14.293   8.368 1.00 . A A . 239 ALA CA   1 1 
       10 14567 1 1  20 ALA CB   C 44.270  15.779   8.489 1.00 . A A . 239 ALA CB   1 1 
       10 14568 1 1  20 ALA H    H 42.408  14.940   7.007 1.00 . A A . 239 ALA H    1 1 
       10 14569 1 1  20 ALA HA   H 44.755  13.772   7.937 1.00 . A A . 239 ALA HA   1 1 
       10 14570 1 1  20 ALA HB1  H 44.491  16.179   7.506 1.00 . A A . 239 ALA HB1  1 1 
       10 14571 1 1  20 ALA HB2  H 45.141  15.896   9.121 1.00 . A A . 239 ALA HB2  1 1 
       10 14572 1 1  20 ALA HB3  H 43.441  16.328   8.918 1.00 . A A . 239 ALA HB3  1 1 
       10 14573 1 1  20 ALA N    N 42.757  14.134   7.433 1.00 . A A . 239 ALA N    1 1 
       10 14574 1 1  20 ALA O    O 44.537  13.335  10.491 1.00 . A A . 239 ALA O    1 1 
       10 14575 1 1  21 ASN C    C 42.319  11.432  11.247 1.00 . A A . 240 ASN C    1 1 
       10 14576 1 1  21 ASN CA   C 41.806  12.863  11.277 1.00 . A A . 240 ASN CA   1 1 
       10 14577 1 1  21 ASN CB   C 40.254  12.852  11.327 1.00 . A A . 240 ASN CB   1 1 
       10 14578 1 1  21 ASN CG   C 39.636  11.995  12.451 1.00 . A A . 240 ASN CG   1 1 
       10 14579 1 1  21 ASN H    H 41.639  14.030   9.518 1.00 . A A . 240 ASN H    1 1 
       10 14580 1 1  21 ASN HA   H 42.189  13.367  12.165 1.00 . A A . 240 ASN HA   1 1 
       10 14581 1 1  21 ASN HB2  H 39.899  13.863  11.450 1.00 . A A . 240 ASN HB2  1 1 
       10 14582 1 1  21 ASN HB3  H 39.889  12.472  10.377 1.00 . A A . 240 ASN HB3  1 1 
       10 14583 1 1  21 ASN HD21 H 41.085  12.463  13.747 1.00 . A A . 240 ASN HD21 1 1 
       10 14584 1 1  21 ASN HD22 H 39.867  11.392  14.334 1.00 . A A . 240 ASN HD22 1 1 
       10 14585 1 1  21 ASN N    N 42.295  13.589  10.092 1.00 . A A . 240 ASN N    1 1 
       10 14586 1 1  21 ASN ND2  N 40.257  11.951  13.631 1.00 . A A . 240 ASN ND2  1 1 
       10 14587 1 1  21 ASN O    O 43.029  11.045  12.149 1.00 . A A . 240 ASN O    1 1 
       10 14588 1 1  21 ASN OD1  O 38.585  11.387  12.256 1.00 . A A . 240 ASN OD1  1 1 
       10 14589 1 1  22 GLN C    C 43.831   9.014   9.981 1.00 . A A . 241 GLN C    1 1 
       10 14590 1 1  22 GLN CA   C 42.310   9.259  10.015 1.00 . A A . 241 GLN CA   1 1 
       10 14591 1 1  22 GLN CB   C 41.662   8.690   8.731 1.00 . A A . 241 GLN CB   1 1 
       10 14592 1 1  22 GLN CD   C 41.246   6.603   7.276 1.00 . A A . 241 GLN CD   1 1 
       10 14593 1 1  22 GLN CG   C 41.668   7.153   8.639 1.00 . A A . 241 GLN CG   1 1 
       10 14594 1 1  22 GLN H    H 41.522  11.146   9.413 1.00 . A A . 241 GLN H    1 1 
       10 14595 1 1  22 GLN HA   H 41.891   8.747  10.877 1.00 . A A . 241 GLN HA   1 1 
       10 14596 1 1  22 GLN HB2  H 40.630   9.028   8.690 1.00 . A A . 241 GLN HB2  1 1 
       10 14597 1 1  22 GLN HB3  H 42.184   9.091   7.868 1.00 . A A . 241 GLN HB3  1 1 
       10 14598 1 1  22 GLN HE21 H 42.274   4.940   7.597 1.00 . A A . 241 GLN HE21 1 1 
       10 14599 1 1  22 GLN HE22 H 41.451   5.039   6.081 1.00 . A A . 241 GLN HE22 1 1 
       10 14600 1 1  22 GLN HG2  H 42.669   6.816   8.853 1.00 . A A . 241 GLN HG2  1 1 
       10 14601 1 1  22 GLN HG3  H 40.997   6.753   9.396 1.00 . A A . 241 GLN HG3  1 1 
       10 14602 1 1  22 GLN N    N 41.993  10.699  10.158 1.00 . A A . 241 GLN N    1 1 
       10 14603 1 1  22 GLN NE2  N 41.703   5.406   6.952 1.00 . A A . 241 GLN NE2  1 1 
       10 14604 1 1  22 GLN O    O 44.305   7.950  10.368 1.00 . A A . 241 GLN O    1 1 
       10 14605 1 1  22 GLN OE1  O 40.495   7.236   6.538 1.00 . A A . 241 GLN OE1  1 1 
       10 14606 1 1  23 THR C    C 46.684  10.029  10.816 1.00 . A A . 242 THR C    1 1 
       10 14607 1 1  23 THR CA   C 46.033   9.984   9.413 1.00 . A A . 242 THR CA   1 1 
       10 14608 1 1  23 THR CB   C 46.531  11.168   8.523 1.00 . A A . 242 THR CB   1 1 
       10 14609 1 1  23 THR CG2  C 48.059  11.217   8.406 1.00 . A A . 242 THR CG2  1 1 
       10 14610 1 1  23 THR H    H 44.108  10.842   9.215 1.00 . A A . 242 THR H    1 1 
       10 14611 1 1  23 THR HA   H 46.309   9.053   8.920 1.00 . A A . 242 THR HA   1 1 
       10 14612 1 1  23 THR HB   H 46.188  12.101   8.959 1.00 . A A . 242 THR HB   1 1 
       10 14613 1 1  23 THR HG1  H 45.040  10.765   7.284 1.00 . A A . 242 THR HG1  1 1 
       10 14614 1 1  23 THR HG21 H 48.504  11.356   9.386 1.00 . A A . 242 THR HG21 1 1 
       10 14615 1 1  23 THR HG22 H 48.353  12.037   7.762 1.00 . A A . 242 THR HG22 1 1 
       10 14616 1 1  23 THR HG23 H 48.418  10.292   7.984 1.00 . A A . 242 THR HG23 1 1 
       10 14617 1 1  23 THR N    N 44.570  10.026   9.510 1.00 . A A . 242 THR N    1 1 
       10 14618 1 1  23 THR O    O 47.483   9.156  11.167 1.00 . A A . 242 THR O    1 1 
       10 14619 1 1  23 THR OG1  O 45.952  11.055   7.211 1.00 . A A . 242 THR OG1  1 1 
       10 14620 1 1  24 ASN C    C 46.236  10.133  13.923 1.00 . A A . 243 ASN C    1 1 
       10 14621 1 1  24 ASN CA   C 46.782  11.236  13.008 1.00 . A A . 243 ASN CA   1 1 
       10 14622 1 1  24 ASN CB   C 46.344  12.625  13.534 1.00 . A A . 243 ASN CB   1 1 
       10 14623 1 1  24 ASN CG   C 46.981  13.791  12.763 1.00 . A A . 243 ASN CG   1 1 
       10 14624 1 1  24 ASN H    H 45.659  11.700  11.257 1.00 . A A . 243 ASN H    1 1 
       10 14625 1 1  24 ASN HA   H 47.870  11.187  12.998 1.00 . A A . 243 ASN HA   1 1 
       10 14626 1 1  24 ASN HB2  H 45.263  12.708  13.450 1.00 . A A . 243 ASN HB2  1 1 
       10 14627 1 1  24 ASN HB3  H 46.617  12.722  14.576 1.00 . A A . 243 ASN HB3  1 1 
       10 14628 1 1  24 ASN HD21 H 45.381  14.931  13.071 1.00 . A A . 243 ASN HD21 1 1 
       10 14629 1 1  24 ASN HD22 H 46.662  15.645  12.163 1.00 . A A . 243 ASN HD22 1 1 
       10 14630 1 1  24 ASN N    N 46.298  11.045  11.615 1.00 . A A . 243 ASN N    1 1 
       10 14631 1 1  24 ASN ND2  N 46.270  14.902  12.658 1.00 . A A . 243 ASN ND2  1 1 
       10 14632 1 1  24 ASN O    O 46.902   9.704  14.875 1.00 . A A . 243 ASN O    1 1 
       10 14633 1 1  24 ASN OD1  O 48.105  13.692  12.265 1.00 . A A . 243 ASN OD1  1 1 
       10 14634 1 1  25 GLU C    C 45.140   7.307  14.049 1.00 . A A . 244 GLU C    1 1 
       10 14635 1 1  25 GLU CA   C 44.307   8.573  14.231 1.00 . A A . 244 GLU CA   1 1 
       10 14636 1 1  25 GLU CB   C 42.869   8.427  13.627 1.00 . A A . 244 GLU CB   1 1 
       10 14637 1 1  25 GLU CD   C 40.825   7.001  13.013 1.00 . A A . 244 GLU CD   1 1 
       10 14638 1 1  25 GLU CG   C 42.236   7.021  13.633 1.00 . A A . 244 GLU CG   1 1 
       10 14639 1 1  25 GLU H    H 44.545  10.159  12.872 1.00 . A A . 244 GLU H    1 1 
       10 14640 1 1  25 GLU HA   H 44.224   8.794  15.294 1.00 . A A . 244 GLU HA   1 1 
       10 14641 1 1  25 GLU HB2  H 42.201   9.092  14.167 1.00 . A A . 244 GLU HB2  1 1 
       10 14642 1 1  25 GLU HB3  H 42.901   8.766  12.594 1.00 . A A . 244 GLU HB3  1 1 
       10 14643 1 1  25 GLU HG2  H 42.883   6.360  13.063 1.00 . A A . 244 GLU HG2  1 1 
       10 14644 1 1  25 GLU HG3  H 42.185   6.646  14.646 1.00 . A A . 244 GLU HG3  1 1 
       10 14645 1 1  25 GLU N    N 45.003   9.701  13.599 1.00 . A A . 244 GLU N    1 1 
       10 14646 1 1  25 GLU O    O 45.374   6.594  15.001 1.00 . A A . 244 GLU O    1 1 
       10 14647 1 1  25 GLU OE1  O 39.877   7.477  13.674 1.00 . A A . 244 GLU OE1  1 1 
       10 14648 1 1  25 GLU OE2  O 40.654   6.524  11.870 1.00 . A A . 244 GLU OE2  1 1 
       10 14649 1 1  26 ALA C    C 47.772   5.952  13.270 1.00 . A A . 245 ALA C    1 1 
       10 14650 1 1  26 ALA CA   C 46.466   5.939  12.478 1.00 . A A . 245 ALA CA   1 1 
       10 14651 1 1  26 ALA CB   C 46.717   5.896  10.972 1.00 . A A . 245 ALA CB   1 1 
       10 14652 1 1  26 ALA H    H 45.405   7.728  12.115 1.00 . A A . 245 ALA H    1 1 
       10 14653 1 1  26 ALA HA   H 45.908   5.042  12.741 1.00 . A A . 245 ALA HA   1 1 
       10 14654 1 1  26 ALA HB1  H 47.267   6.777  10.663 1.00 . A A . 245 ALA HB1  1 1 
       10 14655 1 1  26 ALA HB2  H 45.769   5.867  10.444 1.00 . A A . 245 ALA HB2  1 1 
       10 14656 1 1  26 ALA HB3  H 47.292   5.016  10.715 1.00 . A A . 245 ALA HB3  1 1 
       10 14657 1 1  26 ALA N    N 45.626   7.091  12.819 1.00 . A A . 245 ALA N    1 1 
       10 14658 1 1  26 ALA O    O 48.089   4.965  13.918 1.00 . A A . 245 ALA O    1 1 
       10 14659 1 1  27 LEU C    C 49.646   6.875  15.457 1.00 . A A . 246 LEU C    1 1 
       10 14660 1 1  27 LEU CA   C 49.778   7.260  13.967 1.00 . A A . 246 LEU CA   1 1 
       10 14661 1 1  27 LEU CB   C 50.283   8.725  13.846 1.00 . A A . 246 LEU CB   1 1 
       10 14662 1 1  27 LEU CD1  C 50.849  10.766  12.404 1.00 . A A . 246 LEU CD1  1 1 
       10 14663 1 1  27 LEU CD2  C 51.616   8.456  11.687 1.00 . A A . 246 LEU CD2  1 1 
       10 14664 1 1  27 LEU CG   C 50.520   9.260  12.403 1.00 . A A . 246 LEU CG   1 1 
       10 14665 1 1  27 LEU H    H 48.137   7.861  12.738 1.00 . A A . 246 LEU H    1 1 
       10 14666 1 1  27 LEU HA   H 50.501   6.603  13.494 1.00 . A A . 246 LEU HA   1 1 
       10 14667 1 1  27 LEU HB2  H 49.555   9.373  14.331 1.00 . A A . 246 LEU HB2  1 1 
       10 14668 1 1  27 LEU HB3  H 51.221   8.803  14.389 1.00 . A A . 246 LEU HB3  1 1 
       10 14669 1 1  27 LEU HD11 H 51.764  10.943  12.958 1.00 . A A . 246 LEU HD11 1 1 
       10 14670 1 1  27 LEU HD12 H 50.038  11.315  12.861 1.00 . A A . 246 LEU HD12 1 1 
       10 14671 1 1  27 LEU HD13 H 50.975  11.108  11.385 1.00 . A A . 246 LEU HD13 1 1 
       10 14672 1 1  27 LEU HD21 H 52.560   8.560  12.212 1.00 . A A . 246 LEU HD21 1 1 
       10 14673 1 1  27 LEU HD22 H 51.730   8.817  10.673 1.00 . A A . 246 LEU HD22 1 1 
       10 14674 1 1  27 LEU HD23 H 51.341   7.410  11.656 1.00 . A A . 246 LEU HD23 1 1 
       10 14675 1 1  27 LEU HG   H 49.605   9.138  11.838 1.00 . A A . 246 LEU HG   1 1 
       10 14676 1 1  27 LEU N    N 48.488   7.099  13.251 1.00 . A A . 246 LEU N    1 1 
       10 14677 1 1  27 LEU O    O 50.363   5.983  15.947 1.00 . A A . 246 LEU O    1 1 
       10 14678 1 1  28 ARG C    C 47.975   5.894  17.875 1.00 . A A . 247 ARG C    1 1 
       10 14679 1 1  28 ARG CA   C 48.447   7.330  17.586 1.00 . A A . 247 ARG CA   1 1 
       10 14680 1 1  28 ARG CB   C 47.439   8.384  18.156 1.00 . A A . 247 ARG CB   1 1 
       10 14681 1 1  28 ARG CD   C 45.030   9.341  18.160 1.00 . A A . 247 ARG CD   1 1 
       10 14682 1 1  28 ARG CG   C 45.984   8.251  17.644 1.00 . A A . 247 ARG CG   1 1 
       10 14683 1 1  28 ARG CZ   C 43.805   9.537  20.337 1.00 . A A . 247 ARG CZ   1 1 
       10 14684 1 1  28 ARG H    H 48.099   8.153  15.657 1.00 . A A . 247 ARG H    1 1 
       10 14685 1 1  28 ARG HA   H 49.406   7.479  18.080 1.00 . A A . 247 ARG HA   1 1 
       10 14686 1 1  28 ARG HB2  H 47.423   8.292  19.238 1.00 . A A . 247 ARG HB2  1 1 
       10 14687 1 1  28 ARG HB3  H 47.798   9.376  17.906 1.00 . A A . 247 ARG HB3  1 1 
       10 14688 1 1  28 ARG HD2  H 45.398  10.311  17.845 1.00 . A A . 247 ARG HD2  1 1 
       10 14689 1 1  28 ARG HD3  H 44.046   9.178  17.727 1.00 . A A . 247 ARG HD3  1 1 
       10 14690 1 1  28 ARG HE   H 45.753   9.154  20.124 1.00 . A A . 247 ARG HE   1 1 
       10 14691 1 1  28 ARG HG2  H 45.994   8.284  16.563 1.00 . A A . 247 ARG HG2  1 1 
       10 14692 1 1  28 ARG HG3  H 45.603   7.284  17.956 1.00 . A A . 247 ARG HG3  1 1 
       10 14693 1 1  28 ARG HH11 H 42.588   9.763  18.733 1.00 . A A . 247 ARG HH11 1 1 
       10 14694 1 1  28 ARG HH12 H 41.814   9.906  20.277 1.00 . A A . 247 ARG HH12 1 1 
       10 14695 1 1  28 ARG HH21 H 44.738   9.345  22.122 1.00 . A A . 247 ARG HH21 1 1 
       10 14696 1 1  28 ARG HH22 H 43.038   9.677  22.208 1.00 . A A . 247 ARG HH22 1 1 
       10 14697 1 1  28 ARG N    N 48.676   7.525  16.144 1.00 . A A . 247 ARG N    1 1 
       10 14698 1 1  28 ARG NE   N 44.924   9.326  19.629 1.00 . A A . 247 ARG NE   1 1 
       10 14699 1 1  28 ARG NH1  N 42.643   9.754  19.733 1.00 . A A . 247 ARG NH1  1 1 
       10 14700 1 1  28 ARG NH2  N 43.863   9.518  21.658 1.00 . A A . 247 ARG NH2  1 1 
       10 14701 1 1  28 ARG O    O 48.488   5.266  18.793 1.00 . A A . 247 ARG O    1 1 
       10 14702 1 1  29 ARG C    C 47.557   2.968  17.209 1.00 . A A . 248 ARG C    1 1 
       10 14703 1 1  29 ARG CA   C 46.464   4.020  17.200 1.00 . A A . 248 ARG CA   1 1 
       10 14704 1 1  29 ARG CB   C 45.403   3.683  16.104 1.00 . A A . 248 ARG CB   1 1 
       10 14705 1 1  29 ARG CD   C 42.978   3.864  15.292 1.00 . A A . 248 ARG CD   1 1 
       10 14706 1 1  29 ARG CG   C 43.994   4.260  16.374 1.00 . A A . 248 ARG CG   1 1 
       10 14707 1 1  29 ARG CZ   C 41.804   1.771  14.611 1.00 . A A . 248 ARG CZ   1 1 
       10 14708 1 1  29 ARG H    H 46.761   5.900  16.261 1.00 . A A . 248 ARG H    1 1 
       10 14709 1 1  29 ARG HA   H 45.971   4.009  18.171 1.00 . A A . 248 ARG HA   1 1 
       10 14710 1 1  29 ARG HB2  H 45.752   4.073  15.147 1.00 . A A . 248 ARG HB2  1 1 
       10 14711 1 1  29 ARG HB3  H 45.310   2.603  16.012 1.00 . A A . 248 ARG HB3  1 1 
       10 14712 1 1  29 ARG HD2  H 42.008   4.268  15.558 1.00 . A A . 248 ARG HD2  1 1 
       10 14713 1 1  29 ARG HD3  H 43.287   4.297  14.344 1.00 . A A . 248 ARG HD3  1 1 
       10 14714 1 1  29 ARG HE   H 43.641   1.858  15.397 1.00 . A A . 248 ARG HE   1 1 
       10 14715 1 1  29 ARG HG2  H 43.640   3.896  17.332 1.00 . A A . 248 ARG HG2  1 1 
       10 14716 1 1  29 ARG HG3  H 44.061   5.345  16.407 1.00 . A A . 248 ARG HG3  1 1 
       10 14717 1 1  29 ARG HH11 H 40.661   3.433  14.425 1.00 . A A . 248 ARG HH11 1 1 
       10 14718 1 1  29 ARG HH12 H 39.914   1.960  13.903 1.00 . A A . 248 ARG HH12 1 1 
       10 14719 1 1  29 ARG HH21 H 42.664  -0.057  14.694 1.00 . A A . 248 ARG HH21 1 1 
       10 14720 1 1  29 ARG HH22 H 41.054  -0.018  14.049 1.00 . A A . 248 ARG HH22 1 1 
       10 14721 1 1  29 ARG N    N 47.047   5.364  17.028 1.00 . A A . 248 ARG N    1 1 
       10 14722 1 1  29 ARG NE   N 42.864   2.401  15.128 1.00 . A A . 248 ARG NE   1 1 
       10 14723 1 1  29 ARG NH1  N 40.706   2.442  14.287 1.00 . A A . 248 ARG NH1  1 1 
       10 14724 1 1  29 ARG NH2  N 41.842   0.461  14.440 1.00 . A A . 248 ARG NH2  1 1 
       10 14725 1 1  29 ARG O    O 47.620   2.175  18.137 1.00 . A A . 248 ARG O    1 1 
       10 14726 1 1  30 LEU C    C 50.494   2.143  17.239 1.00 . A A . 249 LEU C    1 1 
       10 14727 1 1  30 LEU CA   C 49.538   2.063  16.037 1.00 . A A . 249 LEU CA   1 1 
       10 14728 1 1  30 LEU CB   C 50.312   2.277  14.698 1.00 . A A . 249 LEU CB   1 1 
       10 14729 1 1  30 LEU CD1  C 50.315   1.864  12.138 1.00 . A A . 249 LEU CD1  1 1 
       10 14730 1 1  30 LEU CD2  C 48.155   1.493  13.473 1.00 . A A . 249 LEU CD2  1 1 
       10 14731 1 1  30 LEU CG   C 49.471   2.297  13.362 1.00 . A A . 249 LEU CG   1 1 
       10 14732 1 1  30 LEU H    H 48.334   3.725  15.525 1.00 . A A . 249 LEU H    1 1 
       10 14733 1 1  30 LEU HA   H 49.095   1.067  16.018 1.00 . A A . 249 LEU HA   1 1 
       10 14734 1 1  30 LEU HB2  H 50.850   3.219  14.769 1.00 . A A . 249 LEU HB2  1 1 
       10 14735 1 1  30 LEU HB3  H 51.046   1.484  14.619 1.00 . A A . 249 LEU HB3  1 1 
       10 14736 1 1  30 LEU HD11 H 50.671   0.848  12.277 1.00 . A A . 249 LEU HD11 1 1 
       10 14737 1 1  30 LEU HD12 H 51.166   2.523  12.027 1.00 . A A . 249 LEU HD12 1 1 
       10 14738 1 1  30 LEU HD13 H 49.714   1.912  11.240 1.00 . A A . 249 LEU HD13 1 1 
       10 14739 1 1  30 LEU HD21 H 47.666   1.444  12.506 1.00 . A A . 249 LEU HD21 1 1 
       10 14740 1 1  30 LEU HD22 H 47.491   1.981  14.174 1.00 . A A . 249 LEU HD22 1 1 
       10 14741 1 1  30 LEU HD23 H 48.362   0.492  13.822 1.00 . A A . 249 LEU HD23 1 1 
       10 14742 1 1  30 LEU HG   H 49.184   3.325  13.169 1.00 . A A . 249 LEU HG   1 1 
       10 14743 1 1  30 LEU N    N 48.438   3.021  16.196 1.00 . A A . 249 LEU N    1 1 
       10 14744 1 1  30 LEU O    O 50.931   1.106  17.742 1.00 . A A . 249 LEU O    1 1 
       10 14745 1 1  31 THR C    C 51.028   2.895  20.173 1.00 . A A . 250 THR C    1 1 
       10 14746 1 1  31 THR CA   C 51.615   3.590  18.914 1.00 . A A . 250 THR CA   1 1 
       10 14747 1 1  31 THR CB   C 51.813   5.116  19.211 1.00 . A A . 250 THR CB   1 1 
       10 14748 1 1  31 THR CG2  C 52.744   5.377  20.420 1.00 . A A . 250 THR CG2  1 1 
       10 14749 1 1  31 THR H    H 50.377   4.169  17.266 1.00 . A A . 250 THR H    1 1 
       10 14750 1 1  31 THR HA   H 52.588   3.148  18.691 1.00 . A A . 250 THR HA   1 1 
       10 14751 1 1  31 THR HB   H 50.840   5.556  19.420 1.00 . A A . 250 THR HB   1 1 
       10 14752 1 1  31 THR HG1  H 51.630   6.075  17.504 1.00 . A A . 250 THR HG1  1 1 
       10 14753 1 1  31 THR HG21 H 52.321   4.930  21.314 1.00 . A A . 250 THR HG21 1 1 
       10 14754 1 1  31 THR HG22 H 52.852   6.442  20.574 1.00 . A A . 250 THR HG22 1 1 
       10 14755 1 1  31 THR HG23 H 53.719   4.942  20.236 1.00 . A A . 250 THR HG23 1 1 
       10 14756 1 1  31 THR N    N 50.758   3.378  17.725 1.00 . A A . 250 THR N    1 1 
       10 14757 1 1  31 THR O    O 51.768   2.319  20.978 1.00 . A A . 250 THR O    1 1 
       10 14758 1 1  31 THR OG1  O 52.350   5.763  18.055 1.00 . A A . 250 THR OG1  1 1 
       10 14759 1 1  32 GLN C    C 48.686   0.889  21.312 1.00 . A A . 251 GLN C    1 1 
       10 14760 1 1  32 GLN CA   C 48.988   2.385  21.499 1.00 . A A . 251 GLN CA   1 1 
       10 14761 1 1  32 GLN CB   C 47.668   3.155  21.785 1.00 . A A . 251 GLN CB   1 1 
       10 14762 1 1  32 GLN CD   C 48.919   5.315  22.524 1.00 . A A . 251 GLN CD   1 1 
       10 14763 1 1  32 GLN CG   C 47.765   4.692  21.728 1.00 . A A . 251 GLN CG   1 1 
       10 14764 1 1  32 GLN H    H 49.155   3.328  19.580 1.00 . A A . 251 GLN H    1 1 
       10 14765 1 1  32 GLN HA   H 49.644   2.497  22.360 1.00 . A A . 251 GLN HA   1 1 
       10 14766 1 1  32 GLN HB2  H 46.921   2.848  21.058 1.00 . A A . 251 GLN HB2  1 1 
       10 14767 1 1  32 GLN HB3  H 47.311   2.877  22.775 1.00 . A A . 251 GLN HB3  1 1 
       10 14768 1 1  32 GLN HE21 H 49.109   6.727  21.148 1.00 . A A . 251 GLN HE21 1 1 
       10 14769 1 1  32 GLN HE22 H 50.203   6.825  22.479 1.00 . A A . 251 GLN HE22 1 1 
       10 14770 1 1  32 GLN HG2  H 47.874   4.981  20.695 1.00 . A A . 251 GLN HG2  1 1 
       10 14771 1 1  32 GLN HG3  H 46.836   5.109  22.101 1.00 . A A . 251 GLN HG3  1 1 
       10 14772 1 1  32 GLN N    N 49.689   2.935  20.309 1.00 . A A . 251 GLN N    1 1 
       10 14773 1 1  32 GLN NE2  N 49.465   6.400  22.002 1.00 . A A . 251 GLN NE2  1 1 
       10 14774 1 1  32 GLN O    O 48.438   0.168  22.282 1.00 . A A . 251 GLN O    1 1 
       10 14775 1 1  32 GLN OE1  O 49.319   4.825  23.579 1.00 . A A . 251 GLN OE1  1 1 
       10 14776 1 1  33 GLU C    C 49.601  -1.834  19.921 1.00 . A A . 252 GLU C    1 1 
       10 14777 1 1  33 GLU CA   C 48.389  -0.921  19.634 1.00 . A A . 252 GLU CA   1 1 
       10 14778 1 1  33 GLU CB   C 47.940  -0.883  18.116 1.00 . A A . 252 GLU CB   1 1 
       10 14779 1 1  33 GLU CD   C 48.204  -3.239  17.096 1.00 . A A . 252 GLU CD   1 1 
       10 14780 1 1  33 GLU CG   C 48.677  -1.778  17.097 1.00 . A A . 252 GLU CG   1 1 
       10 14781 1 1  33 GLU H    H 48.945   1.087  19.341 1.00 . A A . 252 GLU H    1 1 
       10 14782 1 1  33 GLU HA   H 47.553  -1.259  20.242 1.00 . A A . 252 GLU HA   1 1 
       10 14783 1 1  33 GLU HB2  H 46.886  -1.133  18.063 1.00 . A A . 252 GLU HB2  1 1 
       10 14784 1 1  33 GLU HB3  H 48.034   0.143  17.767 1.00 . A A . 252 GLU HB3  1 1 
       10 14785 1 1  33 GLU HG2  H 48.522  -1.365  16.101 1.00 . A A . 252 GLU HG2  1 1 
       10 14786 1 1  33 GLU HG3  H 49.740  -1.740  17.324 1.00 . A A . 252 GLU HG3  1 1 
       10 14787 1 1  33 GLU N    N 48.701   0.452  20.045 1.00 . A A . 252 GLU N    1 1 
       10 14788 1 1  33 GLU O    O 49.435  -3.009  20.270 1.00 . A A . 252 GLU O    1 1 
       10 14789 1 1  33 GLU OE1  O 47.068  -3.497  16.655 1.00 . A A . 252 GLU OE1  1 1 
       10 14790 1 1  33 GLU OE2  O 48.955  -4.128  17.542 1.00 . A A . 252 GLU OE2  1 1 
       10 14791 1 1  34 GLY C    C 53.133  -1.704  19.051 1.00 . A A . 253 GLY C    1 1 
       10 14792 1 1  34 GLY CA   C 52.066  -1.977  20.099 1.00 . A A . 253 GLY CA   1 1 
       10 14793 1 1  34 GLY H    H 50.863  -0.300  19.595 1.00 . A A . 253 GLY H    1 1 
       10 14794 1 1  34 GLY HA2  H 52.444  -1.666  21.063 1.00 . A A . 253 GLY HA2  1 1 
       10 14795 1 1  34 GLY HA3  H 51.881  -3.045  20.131 1.00 . A A . 253 GLY HA3  1 1 
       10 14796 1 1  34 GLY N    N 50.814  -1.253  19.835 1.00 . A A . 253 GLY N    1 1 
       10 14797 1 1  34 GLY O    O 54.307  -2.033  19.257 1.00 . A A . 253 GLY O    1 1 
       10 14798 1 1  35 VAL C    C 54.485   0.432  17.132 1.00 . A A . 254 VAL C    1 1 
       10 14799 1 1  35 VAL CA   C 53.610  -0.788  16.796 1.00 . A A . 254 VAL CA   1 1 
       10 14800 1 1  35 VAL CB   C 52.789  -0.521  15.478 1.00 . A A . 254 VAL CB   1 1 
       10 14801 1 1  35 VAL CG1  C 53.715  -0.286  14.269 1.00 . A A . 254 VAL CG1  1 1 
       10 14802 1 1  35 VAL CG2  C 51.796  -1.671  15.202 1.00 . A A . 254 VAL CG2  1 1 
       10 14803 1 1  35 VAL H    H 51.787  -0.785  17.880 1.00 . A A . 254 VAL H    1 1 
       10 14804 1 1  35 VAL HA   H 54.248  -1.658  16.633 1.00 . A A . 254 VAL HA   1 1 
       10 14805 1 1  35 VAL HB   H 52.206   0.388  15.626 1.00 . A A . 254 VAL HB   1 1 
       10 14806 1 1  35 VAL HG11 H 53.121  -0.089  13.382 1.00 . A A . 254 VAL HG11 1 1 
       10 14807 1 1  35 VAL HG12 H 54.327  -1.163  14.097 1.00 . A A . 254 VAL HG12 1 1 
       10 14808 1 1  35 VAL HG13 H 54.355   0.562  14.464 1.00 . A A . 254 VAL HG13 1 1 
       10 14809 1 1  35 VAL HG21 H 52.335  -2.600  15.052 1.00 . A A . 254 VAL HG21 1 1 
       10 14810 1 1  35 VAL HG22 H 51.206  -1.450  14.322 1.00 . A A . 254 VAL HG22 1 1 
       10 14811 1 1  35 VAL HG23 H 51.134  -1.779  16.052 1.00 . A A . 254 VAL HG23 1 1 
       10 14812 1 1  35 VAL N    N 52.721  -1.083  17.931 1.00 . A A . 254 VAL N    1 1 
       10 14813 1 1  35 VAL O    O 53.971   1.548  17.298 1.00 . A A . 254 VAL O    1 1 
       10 14814 1 1  36 ASP C    C 56.857   2.245  16.433 1.00 . A A . 255 ASP C    1 1 
       10 14815 1 1  36 ASP CA   C 56.807   1.224  17.570 1.00 . A A . 255 ASP CA   1 1 
       10 14816 1 1  36 ASP CB   C 58.208   0.590  17.764 1.00 . A A . 255 ASP CB   1 1 
       10 14817 1 1  36 ASP CG   C 58.269  -0.370  18.956 1.00 . A A . 255 ASP CG   1 1 
       10 14818 1 1  36 ASP H    H 56.104  -0.746  17.198 1.00 . A A . 255 ASP H    1 1 
       10 14819 1 1  36 ASP HA   H 56.515   1.732  18.489 1.00 . A A . 255 ASP HA   1 1 
       10 14820 1 1  36 ASP HB2  H 58.480   0.042  16.867 1.00 . A A . 255 ASP HB2  1 1 
       10 14821 1 1  36 ASP HB3  H 58.942   1.378  17.914 1.00 . A A . 255 ASP HB3  1 1 
       10 14822 1 1  36 ASP N    N 55.799   0.183  17.280 1.00 . A A . 255 ASP N    1 1 
       10 14823 1 1  36 ASP O    O 56.878   1.854  15.273 1.00 . A A . 255 ASP O    1 1 
       10 14824 1 1  36 ASP OD1  O 57.808  -1.527  18.828 1.00 . A A . 255 ASP OD1  1 1 
       10 14825 1 1  36 ASP OD2  O 58.767   0.018  20.034 1.00 . A A . 255 ASP OD2  1 1 
       10 14826 1 1  37 MET C    C 58.081   4.532  14.820 1.00 . A A . 256 MET C    1 1 
       10 14827 1 1  37 MET CA   C 56.927   4.667  15.830 1.00 . A A . 256 MET CA   1 1 
       10 14828 1 1  37 MET CB   C 57.067   6.002  16.613 1.00 . A A . 256 MET CB   1 1 
       10 14829 1 1  37 MET CE   C 53.939   6.588  15.448 1.00 . A A . 256 MET CE   1 1 
       10 14830 1 1  37 MET CG   C 55.864   6.377  17.510 1.00 . A A . 256 MET CG   1 1 
       10 14831 1 1  37 MET H    H 56.871   3.755  17.748 1.00 . A A . 256 MET H    1 1 
       10 14832 1 1  37 MET HA   H 55.986   4.673  15.291 1.00 . A A . 256 MET HA   1 1 
       10 14833 1 1  37 MET HB2  H 57.949   5.940  17.242 1.00 . A A . 256 MET HB2  1 1 
       10 14834 1 1  37 MET HB3  H 57.213   6.814  15.905 1.00 . A A . 256 MET HB3  1 1 
       10 14835 1 1  37 MET HE1  H 53.422   5.748  15.893 1.00 . A A . 256 MET HE1  1 1 
       10 14836 1 1  37 MET HE2  H 54.682   6.226  14.751 1.00 . A A . 256 MET HE2  1 1 
       10 14837 1 1  37 MET HE3  H 53.228   7.208  14.922 1.00 . A A . 256 MET HE3  1 1 
       10 14838 1 1  37 MET HG2  H 55.306   5.482  17.759 1.00 . A A . 256 MET HG2  1 1 
       10 14839 1 1  37 MET HG3  H 56.229   6.820  18.427 1.00 . A A . 256 MET HG3  1 1 
       10 14840 1 1  37 MET N    N 56.888   3.540  16.789 1.00 . A A . 256 MET N    1 1 
       10 14841 1 1  37 MET O    O 57.907   4.793  13.626 1.00 . A A . 256 MET O    1 1 
       10 14842 1 1  37 MET SD   S 54.730   7.555  16.729 1.00 . A A . 256 MET SD   1 1 
       10 14843 1 1  38 GLU C    C 60.399   2.807  13.552 1.00 . A A . 257 GLU C    1 1 
       10 14844 1 1  38 GLU CA   C 60.481   3.990  14.538 1.00 . A A . 257 GLU CA   1 1 
       10 14845 1 1  38 GLU CB   C 61.694   3.831  15.482 1.00 . A A . 257 GLU CB   1 1 
       10 14846 1 1  38 GLU CD   C 63.085   4.847  17.398 1.00 . A A . 257 GLU CD   1 1 
       10 14847 1 1  38 GLU CG   C 61.787   4.922  16.576 1.00 . A A . 257 GLU CG   1 1 
       10 14848 1 1  38 GLU H    H 59.275   3.853  16.278 1.00 . A A . 257 GLU H    1 1 
       10 14849 1 1  38 GLU HA   H 60.599   4.915  13.972 1.00 . A A . 257 GLU HA   1 1 
       10 14850 1 1  38 GLU HB2  H 61.635   2.863  15.974 1.00 . A A . 257 GLU HB2  1 1 
       10 14851 1 1  38 GLU HB3  H 62.604   3.861  14.889 1.00 . A A . 257 GLU HB3  1 1 
       10 14852 1 1  38 GLU HG2  H 61.723   5.899  16.106 1.00 . A A . 257 GLU HG2  1 1 
       10 14853 1 1  38 GLU HG3  H 60.944   4.810  17.248 1.00 . A A . 257 GLU HG3  1 1 
       10 14854 1 1  38 GLU N    N 59.246   4.103  15.329 1.00 . A A . 257 GLU N    1 1 
       10 14855 1 1  38 GLU O    O 60.791   2.937  12.394 1.00 . A A . 257 GLU O    1 1 
       10 14856 1 1  38 GLU OE1  O 63.122   4.113  18.407 1.00 . A A . 257 GLU OE1  1 1 
       10 14857 1 1  38 GLU OE2  O 64.078   5.507  17.019 1.00 . A A . 257 GLU OE2  1 1 
       10 14858 1 1  39 ARG C    C 58.663   0.639  12.126 1.00 . A A . 258 ARG C    1 1 
       10 14859 1 1  39 ARG CA   C 59.701   0.431  13.229 1.00 . A A . 258 ARG CA   1 1 
       10 14860 1 1  39 ARG CB   C 59.276  -0.761  14.134 1.00 . A A . 258 ARG CB   1 1 
       10 14861 1 1  39 ARG CD   C 61.636  -1.663  14.560 1.00 . A A . 258 ARG CD   1 1 
       10 14862 1 1  39 ARG CG   C 60.315  -1.189  15.186 1.00 . A A . 258 ARG CG   1 1 
       10 14863 1 1  39 ARG CZ   C 63.681  -2.917  15.299 1.00 . A A . 258 ARG CZ   1 1 
       10 14864 1 1  39 ARG H    H 59.468   1.687  14.933 1.00 . A A . 258 ARG H    1 1 
       10 14865 1 1  39 ARG HA   H 60.664   0.212  12.774 1.00 . A A . 258 ARG HA   1 1 
       10 14866 1 1  39 ARG HB2  H 58.364  -0.494  14.657 1.00 . A A . 258 ARG HB2  1 1 
       10 14867 1 1  39 ARG HB3  H 59.068  -1.623  13.504 1.00 . A A . 258 ARG HB3  1 1 
       10 14868 1 1  39 ARG HD2  H 61.418  -2.362  13.760 1.00 . A A . 258 ARG HD2  1 1 
       10 14869 1 1  39 ARG HD3  H 62.157  -0.805  14.151 1.00 . A A . 258 ARG HD3  1 1 
       10 14870 1 1  39 ARG HE   H 62.172  -2.330  16.481 1.00 . A A . 258 ARG HE   1 1 
       10 14871 1 1  39 ARG HG2  H 60.521  -0.349  15.842 1.00 . A A . 258 ARG HG2  1 1 
       10 14872 1 1  39 ARG HG3  H 59.898  -1.999  15.776 1.00 . A A . 258 ARG HG3  1 1 
       10 14873 1 1  39 ARG HH11 H 63.711  -2.487  13.319 1.00 . A A . 258 ARG HH11 1 1 
       10 14874 1 1  39 ARG HH12 H 65.077  -3.380  13.900 1.00 . A A . 258 ARG HH12 1 1 
       10 14875 1 1  39 ARG HH21 H 63.973  -3.494  17.221 1.00 . A A . 258 ARG HH21 1 1 
       10 14876 1 1  39 ARG HH22 H 65.228  -3.946  16.111 1.00 . A A . 258 ARG HH22 1 1 
       10 14877 1 1  39 ARG N    N 59.838   1.674  14.028 1.00 . A A . 258 ARG N    1 1 
       10 14878 1 1  39 ARG NE   N 62.502  -2.321  15.555 1.00 . A A . 258 ARG NE   1 1 
       10 14879 1 1  39 ARG NH1  N 64.198  -2.928  14.076 1.00 . A A . 258 ARG NH1  1 1 
       10 14880 1 1  39 ARG NH2  N 64.347  -3.497  16.288 1.00 . A A . 258 ARG NH2  1 1 
       10 14881 1 1  39 ARG O    O 58.846   0.211  10.989 1.00 . A A . 258 ARG O    1 1 
       10 14882 1 1  40 LEU C    C 57.013   2.635  10.522 1.00 . A A . 259 LEU C    1 1 
       10 14883 1 1  40 LEU CA   C 56.484   1.739  11.653 1.00 . A A . 259 LEU CA   1 1 
       10 14884 1 1  40 LEU CB   C 55.403   2.442  12.543 1.00 . A A . 259 LEU CB   1 1 
       10 14885 1 1  40 LEU CD1  C 53.663   2.964  10.695 1.00 . A A . 259 LEU CD1  1 1 
       10 14886 1 1  40 LEU CD2  C 53.497   4.091  12.953 1.00 . A A . 259 LEU CD2  1 1 
       10 14887 1 1  40 LEU CG   C 54.458   3.503  11.898 1.00 . A A . 259 LEU CG   1 1 
       10 14888 1 1  40 LEU H    H 57.516   1.542  13.464 1.00 . A A . 259 LEU H    1 1 
       10 14889 1 1  40 LEU HA   H 56.043   0.846  11.213 1.00 . A A . 259 LEU HA   1 1 
       10 14890 1 1  40 LEU HB2  H 54.778   1.666  12.971 1.00 . A A . 259 LEU HB2  1 1 
       10 14891 1 1  40 LEU HB3  H 55.921   2.929  13.370 1.00 . A A . 259 LEU HB3  1 1 
       10 14892 1 1  40 LEU HD11 H 52.994   2.177  11.012 1.00 . A A . 259 LEU HD11 1 1 
       10 14893 1 1  40 LEU HD12 H 54.346   2.578   9.953 1.00 . A A . 259 LEU HD12 1 1 
       10 14894 1 1  40 LEU HD13 H 53.087   3.769  10.254 1.00 . A A . 259 LEU HD13 1 1 
       10 14895 1 1  40 LEU HD21 H 52.886   4.864  12.503 1.00 . A A . 259 LEU HD21 1 1 
       10 14896 1 1  40 LEU HD22 H 54.069   4.522  13.761 1.00 . A A . 259 LEU HD22 1 1 
       10 14897 1 1  40 LEU HD23 H 52.854   3.311  13.346 1.00 . A A . 259 LEU HD23 1 1 
       10 14898 1 1  40 LEU HG   H 55.072   4.318  11.539 1.00 . A A . 259 LEU HG   1 1 
       10 14899 1 1  40 LEU N    N 57.579   1.309  12.521 1.00 . A A . 259 LEU N    1 1 
       10 14900 1 1  40 LEU O    O 56.715   2.382   9.359 1.00 . A A . 259 LEU O    1 1 
       10 14901 1 1  41 ARG C    C 59.344   3.944   8.942 1.00 . A A . 260 ARG C    1 1 
       10 14902 1 1  41 ARG CA   C 58.358   4.619   9.902 1.00 . A A . 260 ARG CA   1 1 
       10 14903 1 1  41 ARG CB   C 58.997   5.838  10.633 1.00 . A A . 260 ARG CB   1 1 
       10 14904 1 1  41 ARG CD   C 60.594   7.047   8.969 1.00 . A A . 260 ARG CD   1 1 
       10 14905 1 1  41 ARG CG   C 59.259   7.094   9.741 1.00 . A A . 260 ARG CG   1 1 
       10 14906 1 1  41 ARG CZ   C 61.626   8.474   7.201 1.00 . A A . 260 ARG CZ   1 1 
       10 14907 1 1  41 ARG H    H 58.084   3.737  11.818 1.00 . A A . 260 ARG H    1 1 
       10 14908 1 1  41 ARG HA   H 57.513   4.977   9.320 1.00 . A A . 260 ARG HA   1 1 
       10 14909 1 1  41 ARG HB2  H 58.331   6.133  11.436 1.00 . A A . 260 ARG HB2  1 1 
       10 14910 1 1  41 ARG HB3  H 59.937   5.526  11.071 1.00 . A A . 260 ARG HB3  1 1 
       10 14911 1 1  41 ARG HD2  H 61.393   7.372   9.627 1.00 . A A . 260 ARG HD2  1 1 
       10 14912 1 1  41 ARG HD3  H 60.788   6.028   8.656 1.00 . A A . 260 ARG HD3  1 1 
       10 14913 1 1  41 ARG HE   H 59.686   8.025   7.350 1.00 . A A . 260 ARG HE   1 1 
       10 14914 1 1  41 ARG HG2  H 58.450   7.184   9.023 1.00 . A A . 260 ARG HG2  1 1 
       10 14915 1 1  41 ARG HG3  H 59.253   7.978  10.373 1.00 . A A . 260 ARG HG3  1 1 
       10 14916 1 1  41 ARG HH11 H 62.941   7.942   8.640 1.00 . A A . 260 ARG HH11 1 1 
       10 14917 1 1  41 ARG HH12 H 63.607   8.855   7.327 1.00 . A A . 260 ARG HH12 1 1 
       10 14918 1 1  41 ARG HH21 H 60.574   9.188   5.633 1.00 . A A . 260 ARG HH21 1 1 
       10 14919 1 1  41 ARG HH22 H 62.264   9.564   5.621 1.00 . A A . 260 ARG HH22 1 1 
       10 14920 1 1  41 ARG N    N 57.829   3.646  10.875 1.00 . A A . 260 ARG N    1 1 
       10 14921 1 1  41 ARG NE   N 60.562   7.905   7.774 1.00 . A A . 260 ARG NE   1 1 
       10 14922 1 1  41 ARG NH1  N 62.819   8.416   7.767 1.00 . A A . 260 ARG NH1  1 1 
       10 14923 1 1  41 ARG NH2  N 61.477   9.125   6.062 1.00 . A A . 260 ARG NH2  1 1 
       10 14924 1 1  41 ARG O    O 59.383   4.294   7.758 1.00 . A A . 260 ARG O    1 1 
       10 14925 1 1  42 THR C    C 60.244   1.407   7.584 1.00 . A A . 261 THR C    1 1 
       10 14926 1 1  42 THR CA   C 61.046   2.193   8.639 1.00 . A A . 261 THR CA   1 1 
       10 14927 1 1  42 THR CB   C 61.907   1.218   9.507 1.00 . A A . 261 THR CB   1 1 
       10 14928 1 1  42 THR CG2  C 62.916   0.408   8.664 1.00 . A A . 261 THR CG2  1 1 
       10 14929 1 1  42 THR H    H 60.085   2.806  10.422 1.00 . A A . 261 THR H    1 1 
       10 14930 1 1  42 THR HA   H 61.718   2.887   8.134 1.00 . A A . 261 THR HA   1 1 
       10 14931 1 1  42 THR HB   H 61.240   0.524  10.009 1.00 . A A . 261 THR HB   1 1 
       10 14932 1 1  42 THR HG1  H 62.108   2.744  10.753 1.00 . A A . 261 THR HG1  1 1 
       10 14933 1 1  42 THR HG21 H 63.591   1.085   8.150 1.00 . A A . 261 THR HG21 1 1 
       10 14934 1 1  42 THR HG22 H 62.390  -0.189   7.933 1.00 . A A . 261 THR HG22 1 1 
       10 14935 1 1  42 THR HG23 H 63.493  -0.245   9.308 1.00 . A A . 261 THR HG23 1 1 
       10 14936 1 1  42 THR N    N 60.129   2.983   9.461 1.00 . A A . 261 THR N    1 1 
       10 14937 1 1  42 THR O    O 60.434   1.611   6.398 1.00 . A A . 261 THR O    1 1 
       10 14938 1 1  42 THR OG1  O 62.617   1.959  10.510 1.00 . A A . 261 THR OG1  1 1 
       10 14939 1 1  43 SER C    C 57.672   0.471   6.147 1.00 . A A . 262 SER C    1 1 
       10 14940 1 1  43 SER CA   C 58.456  -0.307   7.222 1.00 . A A . 262 SER CA   1 1 
       10 14941 1 1  43 SER CB   C 57.476  -1.075   8.134 1.00 . A A . 262 SER CB   1 1 
       10 14942 1 1  43 SER H    H 59.124   0.583   9.027 1.00 . A A . 262 SER H    1 1 
       10 14943 1 1  43 SER HA   H 59.115  -1.017   6.738 1.00 . A A . 262 SER HA   1 1 
       10 14944 1 1  43 SER HB2  H 56.790  -0.385   8.608 1.00 . A A . 262 SER HB2  1 1 
       10 14945 1 1  43 SER HB3  H 56.914  -1.787   7.545 1.00 . A A . 262 SER HB3  1 1 
       10 14946 1 1  43 SER HG   H 59.103  -1.688   9.034 1.00 . A A . 262 SER HG   1 1 
       10 14947 1 1  43 SER N    N 59.288   0.585   8.061 1.00 . A A . 262 SER N    1 1 
       10 14948 1 1  43 SER O    O 57.532   0.019   5.001 1.00 . A A . 262 SER O    1 1 
       10 14949 1 1  43 SER OG   O 58.154  -1.785   9.154 1.00 . A A . 262 SER OG   1 1 
       10 14950 1 1  44 LEU C    C 57.241   3.160   4.614 1.00 . A A . 263 LEU C    1 1 
       10 14951 1 1  44 LEU CA   C 56.362   2.530   5.717 1.00 . A A . 263 LEU CA   1 1 
       10 14952 1 1  44 LEU CB   C 55.695   3.626   6.626 1.00 . A A . 263 LEU CB   1 1 
       10 14953 1 1  44 LEU CD1  C 54.190   4.786   4.911 1.00 . A A . 263 LEU CD1  1 1 
       10 14954 1 1  44 LEU CD2  C 53.297   2.839   6.279 1.00 . A A . 263 LEU CD2  1 1 
       10 14955 1 1  44 LEU CG   C 54.247   4.055   6.258 1.00 . A A . 263 LEU CG   1 1 
       10 14956 1 1  44 LEU H    H 57.393   1.948   7.460 1.00 . A A . 263 LEU H    1 1 
       10 14957 1 1  44 LEU HA   H 55.585   1.925   5.256 1.00 . A A . 263 LEU HA   1 1 
       10 14958 1 1  44 LEU HB2  H 55.672   3.261   7.649 1.00 . A A . 263 LEU HB2  1 1 
       10 14959 1 1  44 LEU HB3  H 56.316   4.519   6.618 1.00 . A A . 263 LEU HB3  1 1 
       10 14960 1 1  44 LEU HD11 H 54.834   5.655   4.942 1.00 . A A . 263 LEU HD11 1 1 
       10 14961 1 1  44 LEU HD12 H 53.176   5.110   4.713 1.00 . A A . 263 LEU HD12 1 1 
       10 14962 1 1  44 LEU HD13 H 54.516   4.129   4.113 1.00 . A A . 263 LEU HD13 1 1 
       10 14963 1 1  44 LEU HD21 H 52.287   3.165   6.067 1.00 . A A . 263 LEU HD21 1 1 
       10 14964 1 1  44 LEU HD22 H 53.317   2.377   7.257 1.00 . A A . 263 LEU HD22 1 1 
       10 14965 1 1  44 LEU HD23 H 53.601   2.113   5.534 1.00 . A A . 263 LEU HD23 1 1 
       10 14966 1 1  44 LEU HG   H 53.886   4.755   7.011 1.00 . A A . 263 LEU HG   1 1 
       10 14967 1 1  44 LEU N    N 57.184   1.650   6.552 1.00 . A A . 263 LEU N    1 1 
       10 14968 1 1  44 LEU O    O 56.873   3.167   3.431 1.00 . A A . 263 LEU O    1 1 
       10 14969 1 1  45 GLY C    C 59.989   3.290   3.153 1.00 . A A . 264 GLY C    1 1 
       10 14970 1 1  45 GLY CA   C 59.400   4.281   4.149 1.00 . A A . 264 GLY CA   1 1 
       10 14971 1 1  45 GLY H    H 58.629   3.596   5.995 1.00 . A A . 264 GLY H    1 1 
       10 14972 1 1  45 GLY HA2  H 58.923   5.090   3.609 1.00 . A A . 264 GLY HA2  1 1 
       10 14973 1 1  45 GLY HA3  H 60.199   4.697   4.748 1.00 . A A . 264 GLY HA3  1 1 
       10 14974 1 1  45 GLY N    N 58.420   3.659   5.042 1.00 . A A . 264 GLY N    1 1 
       10 14975 1 1  45 GLY O    O 60.292   3.657   2.022 1.00 . A A . 264 GLY O    1 1 
       10 14976 1 1  46 ARG C    C 59.581   0.641   1.609 1.00 . A A . 265 ARG C    1 1 
       10 14977 1 1  46 ARG CA   C 60.596   0.917   2.716 1.00 . A A . 265 ARG CA   1 1 
       10 14978 1 1  46 ARG CB   C 60.830  -0.383   3.531 1.00 . A A . 265 ARG CB   1 1 
       10 14979 1 1  46 ARG CD   C 62.162  -1.629   5.321 1.00 . A A . 265 ARG CD   1 1 
       10 14980 1 1  46 ARG CG   C 61.979  -0.311   4.561 1.00 . A A . 265 ARG CG   1 1 
       10 14981 1 1  46 ARG CZ   C 62.404  -4.010   4.594 1.00 . A A . 265 ARG CZ   1 1 
       10 14982 1 1  46 ARG H    H 59.863   1.806   4.496 1.00 . A A . 265 ARG H    1 1 
       10 14983 1 1  46 ARG HA   H 61.540   1.226   2.265 1.00 . A A . 265 ARG HA   1 1 
       10 14984 1 1  46 ARG HB2  H 59.914  -0.628   4.062 1.00 . A A . 265 ARG HB2  1 1 
       10 14985 1 1  46 ARG HB3  H 61.050  -1.196   2.839 1.00 . A A . 265 ARG HB3  1 1 
       10 14986 1 1  46 ARG HD2  H 62.925  -1.498   6.085 1.00 . A A . 265 ARG HD2  1 1 
       10 14987 1 1  46 ARG HD3  H 61.225  -1.904   5.794 1.00 . A A . 265 ARG HD3  1 1 
       10 14988 1 1  46 ARG HE   H 63.052  -2.409   3.603 1.00 . A A . 265 ARG HE   1 1 
       10 14989 1 1  46 ARG HG2  H 62.904  -0.078   4.045 1.00 . A A . 265 ARG HG2  1 1 
       10 14990 1 1  46 ARG HG3  H 61.765   0.477   5.272 1.00 . A A . 265 ARG HG3  1 1 
       10 14991 1 1  46 ARG HH11 H 61.351  -3.834   6.312 1.00 . A A . 265 ARG HH11 1 1 
       10 14992 1 1  46 ARG HH12 H 61.616  -5.457   5.771 1.00 . A A . 265 ARG HH12 1 1 
       10 14993 1 1  46 ARG HH21 H 63.394  -4.509   2.907 1.00 . A A . 265 ARG HH21 1 1 
       10 14994 1 1  46 ARG HH22 H 62.781  -5.844   3.832 1.00 . A A . 265 ARG HH22 1 1 
       10 14995 1 1  46 ARG N    N 60.115   2.015   3.577 1.00 . A A . 265 ARG N    1 1 
       10 14996 1 1  46 ARG NE   N 62.581  -2.698   4.410 1.00 . A A . 265 ARG NE   1 1 
       10 14997 1 1  46 ARG NH1  N 61.735  -4.471   5.642 1.00 . A A . 265 ARG NH1  1 1 
       10 14998 1 1  46 ARG NH2  N 62.896  -4.854   3.707 1.00 . A A . 265 ARG NH2  1 1 
       10 14999 1 1  46 ARG O    O 59.959   0.460   0.451 1.00 . A A . 265 ARG O    1 1 
       10 15000 1 1  47 TYR C    C 57.068   1.313  -0.059 1.00 . A A . 266 TYR C    1 1 
       10 15001 1 1  47 TYR CA   C 57.192   0.281   1.084 1.00 . A A . 266 TYR CA   1 1 
       10 15002 1 1  47 TYR CB   C 55.823   0.129   1.837 1.00 . A A . 266 TYR CB   1 1 
       10 15003 1 1  47 TYR CD1  C 54.557  -1.819   0.765 1.00 . A A . 266 TYR CD1  1 1 
       10 15004 1 1  47 TYR CD2  C 53.926   0.396   0.113 1.00 . A A . 266 TYR CD2  1 1 
       10 15005 1 1  47 TYR CE1  C 53.662  -2.341  -0.144 1.00 . A A . 266 TYR CE1  1 1 
       10 15006 1 1  47 TYR CE2  C 53.016  -0.128  -0.774 1.00 . A A . 266 TYR CE2  1 1 
       10 15007 1 1  47 TYR CG   C 54.717  -0.440   0.918 1.00 . A A . 266 TYR CG   1 1 
       10 15008 1 1  47 TYR CZ   C 52.901  -1.495  -0.914 1.00 . A A . 266 TYR CZ   1 1 
       10 15009 1 1  47 TYR H    H 58.071   0.856   2.928 1.00 . A A . 266 TYR H    1 1 
       10 15010 1 1  47 TYR HA   H 57.450  -0.683   0.644 1.00 . A A . 266 TYR HA   1 1 
       10 15011 1 1  47 TYR HB2  H 55.954  -0.541   2.684 1.00 . A A . 266 TYR HB2  1 1 
       10 15012 1 1  47 TYR HB3  H 55.504   1.097   2.207 1.00 . A A . 266 TYR HB3  1 1 
       10 15013 1 1  47 TYR HD1  H 55.155  -2.486   1.375 1.00 . A A . 266 TYR HD1  1 1 
       10 15014 1 1  47 TYR HD2  H 54.017   1.472   0.221 1.00 . A A . 266 TYR HD2  1 1 
       10 15015 1 1  47 TYR HE1  H 53.556  -3.413  -0.240 1.00 . A A . 266 TYR HE1  1 1 
       10 15016 1 1  47 TYR HE2  H 52.414   0.535  -1.380 1.00 . A A . 266 TYR HE2  1 1 
       10 15017 1 1  47 TYR HH   H 52.284  -1.695  -2.722 1.00 . A A . 266 TYR HH   1 1 
       10 15018 1 1  47 TYR N    N 58.285   0.629   1.996 1.00 . A A . 266 TYR N    1 1 
       10 15019 1 1  47 TYR O    O 56.828   0.940  -1.201 1.00 . A A . 266 TYR O    1 1 
       10 15020 1 1  47 TYR OH   O 52.043  -2.017  -1.849 1.00 . A A . 266 TYR OH   1 1 
       10 15021 1 1  48 ILE C    C 58.207   4.075  -1.517 1.00 . A A . 267 ILE C    1 1 
       10 15022 1 1  48 ILE CA   C 56.942   3.687  -0.727 1.00 . A A . 267 ILE CA   1 1 
       10 15023 1 1  48 ILE CB   C 56.336   4.959  -0.028 1.00 . A A . 267 ILE CB   1 1 
       10 15024 1 1  48 ILE CD1  C 54.368   5.753   1.478 1.00 . A A . 267 ILE CD1  1 1 
       10 15025 1 1  48 ILE CG1  C 55.094   4.575   0.846 1.00 . A A . 267 ILE CG1  1 1 
       10 15026 1 1  48 ILE CG2  C 55.963   6.050  -1.068 1.00 . A A . 267 ILE CG2  1 1 
       10 15027 1 1  48 ILE H    H 57.496   2.850   1.165 1.00 . A A . 267 ILE H    1 1 
       10 15028 1 1  48 ILE HA   H 56.198   3.319  -1.433 1.00 . A A . 267 ILE HA   1 1 
       10 15029 1 1  48 ILE HB   H 57.105   5.373   0.623 1.00 . A A . 267 ILE HB   1 1 
       10 15030 1 1  48 ILE HD11 H 53.954   6.387   0.705 1.00 . A A . 267 ILE HD11 1 1 
       10 15031 1 1  48 ILE HD12 H 55.059   6.328   2.081 1.00 . A A . 267 ILE HD12 1 1 
       10 15032 1 1  48 ILE HD13 H 53.568   5.386   2.104 1.00 . A A . 267 ILE HD13 1 1 
       10 15033 1 1  48 ILE HG12 H 54.374   4.044   0.236 1.00 . A A . 267 ILE HG12 1 1 
       10 15034 1 1  48 ILE HG13 H 55.416   3.923   1.649 1.00 . A A . 267 ILE HG13 1 1 
       10 15035 1 1  48 ILE HG21 H 55.585   6.929  -0.562 1.00 . A A . 267 ILE HG21 1 1 
       10 15036 1 1  48 ILE HG22 H 55.204   5.674  -1.744 1.00 . A A . 267 ILE HG22 1 1 
       10 15037 1 1  48 ILE HG23 H 56.841   6.325  -1.640 1.00 . A A . 267 ILE HG23 1 1 
       10 15038 1 1  48 ILE N    N 57.209   2.608   0.255 1.00 . A A . 267 ILE N    1 1 
       10 15039 1 1  48 ILE O    O 58.159   4.205  -2.743 1.00 . A A . 267 ILE O    1 1 
       10 15040 1 1  49 MET C    C 61.282   3.611  -2.212 1.00 . A A . 268 MET C    1 1 
       10 15041 1 1  49 MET CA   C 60.606   4.739  -1.401 1.00 . A A . 268 MET CA   1 1 
       10 15042 1 1  49 MET CB   C 61.537   5.304  -0.279 1.00 . A A . 268 MET CB   1 1 
       10 15043 1 1  49 MET CE   C 64.204   3.864   0.991 1.00 . A A . 268 MET CE   1 1 
       10 15044 1 1  49 MET CG   C 62.968   5.720  -0.703 1.00 . A A . 268 MET CG   1 1 
       10 15045 1 1  49 MET H    H 59.307   4.087   0.160 1.00 . A A . 268 MET H    1 1 
       10 15046 1 1  49 MET HA   H 60.364   5.550  -2.083 1.00 . A A . 268 MET HA   1 1 
       10 15047 1 1  49 MET HB2  H 61.056   6.173   0.156 1.00 . A A . 268 MET HB2  1 1 
       10 15048 1 1  49 MET HB3  H 61.626   4.549   0.494 1.00 . A A . 268 MET HB3  1 1 
       10 15049 1 1  49 MET HE1  H 63.216   3.593   1.338 1.00 . A A . 268 MET HE1  1 1 
       10 15050 1 1  49 MET HE2  H 64.573   4.696   1.573 1.00 . A A . 268 MET HE2  1 1 
       10 15051 1 1  49 MET HE3  H 64.869   3.022   1.113 1.00 . A A . 268 MET HE3  1 1 
       10 15052 1 1  49 MET HG2  H 62.935   6.164  -1.690 1.00 . A A . 268 MET HG2  1 1 
       10 15053 1 1  49 MET HG3  H 63.349   6.458  -0.002 1.00 . A A . 268 MET HG3  1 1 
       10 15054 1 1  49 MET N    N 59.329   4.271  -0.801 1.00 . A A . 268 MET N    1 1 
       10 15055 1 1  49 MET O    O 62.000   3.880  -3.182 1.00 . A A . 268 MET O    1 1 
       10 15056 1 1  49 MET SD   S 64.130   4.333  -0.746 1.00 . A A . 268 MET SD   1 1 
       10 15057 1 1  50 SER C    C 60.359   0.180  -2.824 1.00 . A A . 269 SER C    1 1 
       10 15058 1 1  50 SER CA   C 61.527   1.147  -2.524 1.00 . A A . 269 SER CA   1 1 
       10 15059 1 1  50 SER CB   C 62.607   0.466  -1.655 1.00 . A A . 269 SER CB   1 1 
       10 15060 1 1  50 SER H    H 60.463   2.208  -1.029 1.00 . A A . 269 SER H    1 1 
       10 15061 1 1  50 SER HA   H 61.973   1.451  -3.470 1.00 . A A . 269 SER HA   1 1 
       10 15062 1 1  50 SER HB2  H 62.181   0.185  -0.702 1.00 . A A . 269 SER HB2  1 1 
       10 15063 1 1  50 SER HB3  H 62.978  -0.422  -2.154 1.00 . A A . 269 SER HB3  1 1 
       10 15064 1 1  50 SER HG   H 63.403   2.246  -1.462 1.00 . A A . 269 SER HG   1 1 
       10 15065 1 1  50 SER N    N 61.026   2.349  -1.819 1.00 . A A . 269 SER N    1 1 
       10 15066 1 1  50 SER O    O 59.211   0.467  -2.485 1.00 . A A . 269 SER O    1 1 
       10 15067 1 1  50 SER OG   O 63.703   1.332  -1.411 1.00 . A A . 269 SER OG   1 1 
       10 15068 1 1  51 LEU C    C 59.545  -3.049  -2.689 1.00 . A A . 270 LEU C    1 1 
       10 15069 1 1  51 LEU CA   C 59.655  -1.993  -3.810 1.00 . A A . 270 LEU CA   1 1 
       10 15070 1 1  51 LEU CB   C 59.983  -2.674  -5.166 1.00 . A A . 270 LEU CB   1 1 
       10 15071 1 1  51 LEU CD1  C 60.288  -2.535  -7.714 1.00 . A A . 270 LEU CD1  1 1 
       10 15072 1 1  51 LEU CD2  C 58.625  -0.976  -6.549 1.00 . A A . 270 LEU CD2  1 1 
       10 15073 1 1  51 LEU CG   C 59.973  -1.740  -6.423 1.00 . A A . 270 LEU CG   1 1 
       10 15074 1 1  51 LEU H    H 61.589  -1.101  -3.770 1.00 . A A . 270 LEU H    1 1 
       10 15075 1 1  51 LEU HA   H 58.684  -1.505  -3.900 1.00 . A A . 270 LEU HA   1 1 
       10 15076 1 1  51 LEU HB2  H 60.967  -3.131  -5.087 1.00 . A A . 270 LEU HB2  1 1 
       10 15077 1 1  51 LEU HB3  H 59.260  -3.467  -5.334 1.00 . A A . 270 LEU HB3  1 1 
       10 15078 1 1  51 LEU HD11 H 59.535  -3.299  -7.869 1.00 . A A . 270 LEU HD11 1 1 
       10 15079 1 1  51 LEU HD12 H 61.259  -3.005  -7.627 1.00 . A A . 270 LEU HD12 1 1 
       10 15080 1 1  51 LEU HD13 H 60.298  -1.865  -8.565 1.00 . A A . 270 LEU HD13 1 1 
       10 15081 1 1  51 LEU HD21 H 57.806  -1.681  -6.631 1.00 . A A . 270 LEU HD21 1 1 
       10 15082 1 1  51 LEU HD22 H 58.642  -0.347  -7.429 1.00 . A A . 270 LEU HD22 1 1 
       10 15083 1 1  51 LEU HD23 H 58.473  -0.353  -5.676 1.00 . A A . 270 LEU HD23 1 1 
       10 15084 1 1  51 LEU HG   H 60.756  -0.999  -6.307 1.00 . A A . 270 LEU HG   1 1 
       10 15085 1 1  51 LEU N    N 60.661  -0.954  -3.487 1.00 . A A . 270 LEU N    1 1 
       10 15086 1 1  51 LEU O    O 58.588  -3.832  -2.676 1.00 . A A . 270 LEU O    1 1 
       10 15087 1 1  52 GLU C    C 59.345  -3.590   0.354 1.00 . A A . 271 GLU C    1 1 
       10 15088 1 1  52 GLU CA   C 60.512  -3.968  -0.598 1.00 . A A . 271 GLU CA   1 1 
       10 15089 1 1  52 GLU CB   C 61.899  -3.948   0.112 1.00 . A A . 271 GLU CB   1 1 
       10 15090 1 1  52 GLU CD   C 63.892  -2.499   0.865 1.00 . A A . 271 GLU CD   1 1 
       10 15091 1 1  52 GLU CG   C 62.387  -2.551   0.559 1.00 . A A . 271 GLU CG   1 1 
       10 15092 1 1  52 GLU H    H 61.263  -2.431  -1.854 1.00 . A A . 271 GLU H    1 1 
       10 15093 1 1  52 GLU HA   H 60.339  -4.969  -0.983 1.00 . A A . 271 GLU HA   1 1 
       10 15094 1 1  52 GLU HB2  H 61.851  -4.590   0.989 1.00 . A A . 271 GLU HB2  1 1 
       10 15095 1 1  52 GLU HB3  H 62.634  -4.364  -0.569 1.00 . A A . 271 GLU HB3  1 1 
       10 15096 1 1  52 GLU HG2  H 62.163  -1.837  -0.231 1.00 . A A . 271 GLU HG2  1 1 
       10 15097 1 1  52 GLU HG3  H 61.836  -2.259   1.448 1.00 . A A . 271 GLU HG3  1 1 
       10 15098 1 1  52 GLU N    N 60.519  -3.059  -1.758 1.00 . A A . 271 GLU N    1 1 
       10 15099 1 1  52 GLU O    O 59.206  -2.423   0.728 1.00 . A A . 271 GLU O    1 1 
       10 15100 1 1  52 GLU OE1  O 64.692  -2.232  -0.057 1.00 . A A . 271 GLU OE1  1 1 
       10 15101 1 1  52 GLU OE2  O 64.293  -2.733   2.023 1.00 . A A . 271 GLU OE2  1 1 
       10 15102 1 1  53 PRO C    C 57.370  -4.047   2.953 1.00 . A A . 272 PRO C    1 1 
       10 15103 1 1  53 PRO CA   C 57.192  -4.270   1.435 1.00 . A A . 272 PRO CA   1 1 
       10 15104 1 1  53 PRO CB   C 56.358  -5.540   1.135 1.00 . A A . 272 PRO CB   1 1 
       10 15105 1 1  53 PRO CD   C 58.622  -6.040   0.511 1.00 . A A . 272 PRO CD   1 1 
       10 15106 1 1  53 PRO CG   C 57.373  -6.642   1.130 1.00 . A A . 272 PRO CG   1 1 
       10 15107 1 1  53 PRO HA   H 56.697  -3.405   1.007 1.00 . A A . 272 PRO HA   1 1 
       10 15108 1 1  53 PRO HB2  H 55.601  -5.691   1.899 1.00 . A A . 272 PRO HB2  1 1 
       10 15109 1 1  53 PRO HB3  H 55.875  -5.444   0.167 1.00 . A A . 272 PRO HB3  1 1 
       10 15110 1 1  53 PRO HD2  H 59.510  -6.403   1.012 1.00 . A A . 272 PRO HD2  1 1 
       10 15111 1 1  53 PRO HD3  H 58.675  -6.263  -0.549 1.00 . A A . 272 PRO HD3  1 1 
       10 15112 1 1  53 PRO HG2  H 57.570  -6.968   2.149 1.00 . A A . 272 PRO HG2  1 1 
       10 15113 1 1  53 PRO HG3  H 57.016  -7.479   0.537 1.00 . A A . 272 PRO HG3  1 1 
       10 15114 1 1  53 PRO N    N 58.460  -4.568   0.729 1.00 . A A . 272 PRO N    1 1 
       10 15115 1 1  53 PRO O    O 58.499  -3.957   3.467 1.00 . A A . 272 PRO O    1 1 
       10 15116 1 1  54 LEU C    C 55.624  -5.199   5.714 1.00 . A A . 273 LEU C    1 1 
       10 15117 1 1  54 LEU CA   C 56.169  -3.868   5.126 1.00 . A A . 273 LEU CA   1 1 
       10 15118 1 1  54 LEU CB   C 55.337  -2.608   5.555 1.00 . A A . 273 LEU CB   1 1 
       10 15119 1 1  54 LEU CD1  C 52.851  -3.319   5.234 1.00 . A A . 273 LEU CD1  1 1 
       10 15120 1 1  54 LEU CD2  C 53.510  -0.860   5.085 1.00 . A A . 273 LEU CD2  1 1 
       10 15121 1 1  54 LEU CG   C 53.966  -2.323   4.836 1.00 . A A . 273 LEU CG   1 1 
       10 15122 1 1  54 LEU H    H 55.386  -3.944   3.164 1.00 . A A . 273 LEU H    1 1 
       10 15123 1 1  54 LEU HA   H 57.191  -3.748   5.490 1.00 . A A . 273 LEU HA   1 1 
       10 15124 1 1  54 LEU HB2  H 55.145  -2.682   6.622 1.00 . A A . 273 LEU HB2  1 1 
       10 15125 1 1  54 LEU HB3  H 55.975  -1.743   5.402 1.00 . A A . 273 LEU HB3  1 1 
       10 15126 1 1  54 LEU HD11 H 53.156  -4.322   4.976 1.00 . A A . 273 LEU HD11 1 1 
       10 15127 1 1  54 LEU HD12 H 51.941  -3.081   4.700 1.00 . A A . 273 LEU HD12 1 1 
       10 15128 1 1  54 LEU HD13 H 52.665  -3.259   6.299 1.00 . A A . 273 LEU HD13 1 1 
       10 15129 1 1  54 LEU HD21 H 53.339  -0.700   6.144 1.00 . A A . 273 LEU HD21 1 1 
       10 15130 1 1  54 LEU HD22 H 52.597  -0.662   4.543 1.00 . A A . 273 LEU HD22 1 1 
       10 15131 1 1  54 LEU HD23 H 54.277  -0.175   4.740 1.00 . A A . 273 LEU HD23 1 1 
       10 15132 1 1  54 LEU HG   H 54.113  -2.429   3.766 1.00 . A A . 273 LEU HG   1 1 
       10 15133 1 1  54 LEU N    N 56.230  -3.951   3.655 1.00 . A A . 273 LEU N    1 1 
       10 15134 1 1  54 LEU O    O 54.888  -5.911   5.013 1.00 . A A . 273 LEU O    1 1 
       10 15135 1 1  55 PRO C    C 53.989  -6.877   7.842 1.00 . A A . 274 PRO C    1 1 
       10 15136 1 1  55 PRO CA   C 55.538  -6.829   7.645 1.00 . A A . 274 PRO CA   1 1 
       10 15137 1 1  55 PRO CB   C 56.295  -6.809   9.011 1.00 . A A . 274 PRO CB   1 1 
       10 15138 1 1  55 PRO CD   C 56.946  -4.819   7.871 1.00 . A A . 274 PRO CD   1 1 
       10 15139 1 1  55 PRO CG   C 56.646  -5.371   9.241 1.00 . A A . 274 PRO CG   1 1 
       10 15140 1 1  55 PRO HA   H 55.846  -7.697   7.072 1.00 . A A . 274 PRO HA   1 1 
       10 15141 1 1  55 PRO HB2  H 55.662  -7.199   9.801 1.00 . A A . 274 PRO HB2  1 1 
       10 15142 1 1  55 PRO HB3  H 57.191  -7.426   8.943 1.00 . A A . 274 PRO HB3  1 1 
       10 15143 1 1  55 PRO HD2  H 56.745  -3.758   7.831 1.00 . A A . 274 PRO HD2  1 1 
       10 15144 1 1  55 PRO HD3  H 57.979  -5.012   7.590 1.00 . A A . 274 PRO HD3  1 1 
       10 15145 1 1  55 PRO HG2  H 55.807  -4.846   9.688 1.00 . A A . 274 PRO HG2  1 1 
       10 15146 1 1  55 PRO HG3  H 57.521  -5.293   9.879 1.00 . A A . 274 PRO HG3  1 1 
       10 15147 1 1  55 PRO N    N 56.008  -5.572   6.984 1.00 . A A . 274 PRO N    1 1 
       10 15148 1 1  55 PRO O    O 53.337  -5.824   7.844 1.00 . A A . 274 PRO O    1 1 
       10 15149 1 1  56 PRO C    C 51.357  -7.611   9.484 1.00 . A A . 275 PRO C    1 1 
       10 15150 1 1  56 PRO CA   C 51.914  -8.291   8.212 1.00 . A A . 275 PRO CA   1 1 
       10 15151 1 1  56 PRO CB   C 51.735  -9.835   8.264 1.00 . A A . 275 PRO CB   1 1 
       10 15152 1 1  56 PRO CD   C 54.086  -9.429   8.072 1.00 . A A . 275 PRO CD   1 1 
       10 15153 1 1  56 PRO CG   C 53.070 -10.343   8.712 1.00 . A A . 275 PRO CG   1 1 
       10 15154 1 1  56 PRO HA   H 51.379  -7.898   7.351 1.00 . A A . 275 PRO HA   1 1 
       10 15155 1 1  56 PRO HB2  H 50.945 -10.111   8.960 1.00 . A A . 275 PRO HB2  1 1 
       10 15156 1 1  56 PRO HB3  H 51.482 -10.214   7.276 1.00 . A A . 275 PRO HB3  1 1 
       10 15157 1 1  56 PRO HD2  H 54.986  -9.372   8.677 1.00 . A A . 275 PRO HD2  1 1 
       10 15158 1 1  56 PRO HD3  H 54.331  -9.760   7.069 1.00 . A A . 275 PRO HD3  1 1 
       10 15159 1 1  56 PRO HG2  H 53.144 -10.292   9.797 1.00 . A A . 275 PRO HG2  1 1 
       10 15160 1 1  56 PRO HG3  H 53.217 -11.362   8.380 1.00 . A A . 275 PRO HG3  1 1 
       10 15161 1 1  56 PRO N    N 53.385  -8.111   8.034 1.00 . A A . 275 PRO N    1 1 
       10 15162 1 1  56 PRO O    O 50.152  -7.366   9.569 1.00 . A A . 275 PRO O    1 1 
       10 15163 1 1  57 ASP C    C 51.503  -5.101  11.240 1.00 . A A . 276 ASP C    1 1 
       10 15164 1 1  57 ASP CA   C 51.912  -6.526  11.658 1.00 . A A . 276 ASP CA   1 1 
       10 15165 1 1  57 ASP CB   C 53.133  -6.492  12.613 1.00 . A A . 276 ASP CB   1 1 
       10 15166 1 1  57 ASP CG   C 52.982  -5.535  13.807 1.00 . A A . 276 ASP CG   1 1 
       10 15167 1 1  57 ASP H    H 53.152  -7.694  10.378 1.00 . A A . 276 ASP H    1 1 
       10 15168 1 1  57 ASP HA   H 51.078  -7.002  12.163 1.00 . A A . 276 ASP HA   1 1 
       10 15169 1 1  57 ASP HB2  H 53.291  -7.493  13.000 1.00 . A A . 276 ASP HB2  1 1 
       10 15170 1 1  57 ASP HB3  H 54.016  -6.207  12.045 1.00 . A A . 276 ASP HB3  1 1 
       10 15171 1 1  57 ASP N    N 52.242  -7.335  10.461 1.00 . A A . 276 ASP N    1 1 
       10 15172 1 1  57 ASP O    O 50.457  -4.591  11.654 1.00 . A A . 276 ASP O    1 1 
       10 15173 1 1  57 ASP OD1  O 52.327  -5.908  14.800 1.00 . A A . 276 ASP OD1  1 1 
       10 15174 1 1  57 ASP OD2  O 53.527  -4.412  13.759 1.00 . A A . 276 ASP OD2  1 1 
       10 15175 1 1  58 LEU C    C 50.895  -3.151   8.892 1.00 . A A . 277 LEU C    1 1 
       10 15176 1 1  58 LEU CA   C 52.097  -3.144   9.845 1.00 . A A . 277 LEU CA   1 1 
       10 15177 1 1  58 LEU CB   C 53.375  -2.584   9.141 1.00 . A A . 277 LEU CB   1 1 
       10 15178 1 1  58 LEU CD1  C 53.502  -0.485  10.549 1.00 . A A . 277 LEU CD1  1 1 
       10 15179 1 1  58 LEU CD2  C 54.940  -2.487  11.184 1.00 . A A . 277 LEU CD2  1 1 
       10 15180 1 1  58 LEU CG   C 54.292  -1.693  10.027 1.00 . A A . 277 LEU CG   1 1 
       10 15181 1 1  58 LEU H    H 53.162  -4.959  10.121 1.00 . A A . 277 LEU H    1 1 
       10 15182 1 1  58 LEU HA   H 51.852  -2.498  10.689 1.00 . A A . 277 LEU HA   1 1 
       10 15183 1 1  58 LEU HB2  H 53.961  -3.421   8.770 1.00 . A A . 277 LEU HB2  1 1 
       10 15184 1 1  58 LEU HB3  H 53.074  -1.990   8.278 1.00 . A A . 277 LEU HB3  1 1 
       10 15185 1 1  58 LEU HD11 H 52.683  -0.817  11.178 1.00 . A A . 277 LEU HD11 1 1 
       10 15186 1 1  58 LEU HD12 H 53.106   0.080   9.716 1.00 . A A . 277 LEU HD12 1 1 
       10 15187 1 1  58 LEU HD13 H 54.156   0.155  11.126 1.00 . A A . 277 LEU HD13 1 1 
       10 15188 1 1  58 LEU HD21 H 55.562  -3.273  10.780 1.00 . A A . 277 LEU HD21 1 1 
       10 15189 1 1  58 LEU HD22 H 54.172  -2.924  11.813 1.00 . A A . 277 LEU HD22 1 1 
       10 15190 1 1  58 LEU HD23 H 55.552  -1.820  11.781 1.00 . A A . 277 LEU HD23 1 1 
       10 15191 1 1  58 LEU HG   H 55.095  -1.300   9.410 1.00 . A A . 277 LEU HG   1 1 
       10 15192 1 1  58 LEU N    N 52.346  -4.488  10.392 1.00 . A A . 277 LEU N    1 1 
       10 15193 1 1  58 LEU O    O 50.144  -2.167   8.828 1.00 . A A . 277 LEU O    1 1 
       10 15194 1 1  59 ARG C    C 48.272  -4.380   7.984 1.00 . A A . 278 ARG C    1 1 
       10 15195 1 1  59 ARG CA   C 49.612  -4.444   7.225 1.00 . A A . 278 ARG CA   1 1 
       10 15196 1 1  59 ARG CB   C 49.725  -5.780   6.445 1.00 . A A . 278 ARG CB   1 1 
       10 15197 1 1  59 ARG CD   C 48.610  -7.340   4.718 1.00 . A A . 278 ARG CD   1 1 
       10 15198 1 1  59 ARG CG   C 48.729  -5.908   5.265 1.00 . A A . 278 ARG CG   1 1 
       10 15199 1 1  59 ARG CZ   C 48.099  -9.597   5.698 1.00 . A A . 278 ARG CZ   1 1 
       10 15200 1 1  59 ARG H    H 51.375  -5.001   8.265 1.00 . A A . 278 ARG H    1 1 
       10 15201 1 1  59 ARG HA   H 49.655  -3.618   6.517 1.00 . A A . 278 ARG HA   1 1 
       10 15202 1 1  59 ARG HB2  H 50.736  -5.863   6.048 1.00 . A A . 278 ARG HB2  1 1 
       10 15203 1 1  59 ARG HB3  H 49.560  -6.604   7.131 1.00 . A A . 278 ARG HB3  1 1 
       10 15204 1 1  59 ARG HD2  H 47.990  -7.324   3.826 1.00 . A A . 278 ARG HD2  1 1 
       10 15205 1 1  59 ARG HD3  H 49.598  -7.701   4.456 1.00 . A A . 278 ARG HD3  1 1 
       10 15206 1 1  59 ARG HE   H 47.463  -7.828   6.404 1.00 . A A . 278 ARG HE   1 1 
       10 15207 1 1  59 ARG HG2  H 47.751  -5.587   5.603 1.00 . A A . 278 ARG HG2  1 1 
       10 15208 1 1  59 ARG HG3  H 49.054  -5.249   4.465 1.00 . A A . 278 ARG HG3  1 1 
       10 15209 1 1  59 ARG HH11 H 49.276  -9.731   4.050 1.00 . A A . 278 ARG HH11 1 1 
       10 15210 1 1  59 ARG HH12 H 48.848 -11.245   4.787 1.00 . A A . 278 ARG HH12 1 1 
       10 15211 1 1  59 ARG HH21 H 46.931  -9.822   7.334 1.00 . A A . 278 ARG HH21 1 1 
       10 15212 1 1  59 ARG HH22 H 47.539 -11.294   6.648 1.00 . A A . 278 ARG HH22 1 1 
       10 15213 1 1  59 ARG N    N 50.724  -4.274   8.164 1.00 . A A . 278 ARG N    1 1 
       10 15214 1 1  59 ARG NE   N 48.001  -8.251   5.701 1.00 . A A . 278 ARG NE   1 1 
       10 15215 1 1  59 ARG NH1  N 48.800 -10.241   4.772 1.00 . A A . 278 ARG NH1  1 1 
       10 15216 1 1  59 ARG NH2  N 47.472 -10.291   6.635 1.00 . A A . 278 ARG NH2  1 1 
       10 15217 1 1  59 ARG O    O 47.426  -3.550   7.673 1.00 . A A . 278 ARG O    1 1 
       10 15218 1 1  60 ARG C    C 46.593  -4.058  10.576 1.00 . A A . 279 ARG C    1 1 
       10 15219 1 1  60 ARG CA   C 46.896  -5.360   9.823 1.00 . A A . 279 ARG CA   1 1 
       10 15220 1 1  60 ARG CB   C 46.953  -6.555  10.832 1.00 . A A . 279 ARG CB   1 1 
       10 15221 1 1  60 ARG CD   C 47.768  -7.464  13.104 1.00 . A A . 279 ARG CD   1 1 
       10 15222 1 1  60 ARG CG   C 47.858  -6.343  12.063 1.00 . A A . 279 ARG CG   1 1 
       10 15223 1 1  60 ARG CZ   C 49.511  -9.237  13.369 1.00 . A A . 279 ARG CZ   1 1 
       10 15224 1 1  60 ARG H    H 48.909  -5.781   9.274 1.00 . A A . 279 ARG H    1 1 
       10 15225 1 1  60 ARG HA   H 46.088  -5.547   9.120 1.00 . A A . 279 ARG HA   1 1 
       10 15226 1 1  60 ARG HB2  H 45.946  -6.750  11.191 1.00 . A A . 279 ARG HB2  1 1 
       10 15227 1 1  60 ARG HB3  H 47.299  -7.438  10.305 1.00 . A A . 279 ARG HB3  1 1 
       10 15228 1 1  60 ARG HD2  H 48.180  -7.098  14.042 1.00 . A A . 279 ARG HD2  1 1 
       10 15229 1 1  60 ARG HD3  H 46.725  -7.712  13.262 1.00 . A A . 279 ARG HD3  1 1 
       10 15230 1 1  60 ARG HE   H 48.150  -9.152  11.903 1.00 . A A . 279 ARG HE   1 1 
       10 15231 1 1  60 ARG HG2  H 48.886  -6.267  11.726 1.00 . A A . 279 ARG HG2  1 1 
       10 15232 1 1  60 ARG HG3  H 47.580  -5.403  12.534 1.00 . A A . 279 ARG HG3  1 1 
       10 15233 1 1  60 ARG HH11 H 49.750  -7.699  14.666 1.00 . A A . 279 ARG HH11 1 1 
       10 15234 1 1  60 ARG HH12 H 50.828  -9.040  14.897 1.00 . A A . 279 ARG HH12 1 1 
       10 15235 1 1  60 ARG HH21 H 49.576 -10.890  12.218 1.00 . A A . 279 ARG HH21 1 1 
       10 15236 1 1  60 ARG HH22 H 50.738 -10.837  13.507 1.00 . A A . 279 ARG HH22 1 1 
       10 15237 1 1  60 ARG N    N 48.141  -5.232   9.028 1.00 . A A . 279 ARG N    1 1 
       10 15238 1 1  60 ARG NE   N 48.488  -8.687  12.696 1.00 . A A . 279 ARG NE   1 1 
       10 15239 1 1  60 ARG NH1  N 50.077  -8.605  14.390 1.00 . A A . 279 ARG NH1  1 1 
       10 15240 1 1  60 ARG NH2  N 49.981 -10.411  13.001 1.00 . A A . 279 ARG NH2  1 1 
       10 15241 1 1  60 ARG O    O 45.437  -3.681  10.700 1.00 . A A . 279 ARG O    1 1 
       10 15242 1 1  61 ALA C    C 46.924  -1.031  11.019 1.00 . A A . 280 ALA C    1 1 
       10 15243 1 1  61 ALA CA   C 47.579  -2.154  11.845 1.00 . A A . 280 ALA CA   1 1 
       10 15244 1 1  61 ALA CB   C 48.999  -1.778  12.308 1.00 . A A . 280 ALA CB   1 1 
       10 15245 1 1  61 ALA H    H 48.558  -3.767  10.893 1.00 . A A . 280 ALA H    1 1 
       10 15246 1 1  61 ALA HA   H 46.976  -2.350  12.727 1.00 . A A . 280 ALA HA   1 1 
       10 15247 1 1  61 ALA HB1  H 49.428  -2.600  12.870 1.00 . A A . 280 ALA HB1  1 1 
       10 15248 1 1  61 ALA HB2  H 48.964  -0.905  12.940 1.00 . A A . 280 ALA HB2  1 1 
       10 15249 1 1  61 ALA HB3  H 49.625  -1.574  11.449 1.00 . A A . 280 ALA HB3  1 1 
       10 15250 1 1  61 ALA N    N 47.663  -3.394  11.063 1.00 . A A . 280 ALA N    1 1 
       10 15251 1 1  61 ALA O    O 45.897  -0.447  11.419 1.00 . A A . 280 ALA O    1 1 
       10 15252 1 1  62 LEU C    C 45.591  -0.098   8.422 1.00 . A A . 281 LEU C    1 1 
       10 15253 1 1  62 LEU CA   C 47.023   0.216   8.884 1.00 . A A . 281 LEU CA   1 1 
       10 15254 1 1  62 LEU CB   C 47.985   0.308   7.670 1.00 . A A . 281 LEU CB   1 1 
       10 15255 1 1  62 LEU CD1  C 50.288   0.885   6.717 1.00 . A A . 281 LEU CD1  1 1 
       10 15256 1 1  62 LEU CD2  C 49.226   2.385   8.479 1.00 . A A . 281 LEU CD2  1 1 
       10 15257 1 1  62 LEU CG   C 49.378   0.940   7.959 1.00 . A A . 281 LEU CG   1 1 
       10 15258 1 1  62 LEU H    H 48.309  -1.313   9.594 1.00 . A A . 281 LEU H    1 1 
       10 15259 1 1  62 LEU HA   H 47.017   1.175   9.396 1.00 . A A . 281 LEU HA   1 1 
       10 15260 1 1  62 LEU HB2  H 48.136  -0.698   7.280 1.00 . A A . 281 LEU HB2  1 1 
       10 15261 1 1  62 LEU HB3  H 47.506   0.897   6.892 1.00 . A A . 281 LEU HB3  1 1 
       10 15262 1 1  62 LEU HD11 H 51.255   1.305   6.957 1.00 . A A . 281 LEU HD11 1 1 
       10 15263 1 1  62 LEU HD12 H 49.846   1.450   5.905 1.00 . A A . 281 LEU HD12 1 1 
       10 15264 1 1  62 LEU HD13 H 50.420  -0.144   6.405 1.00 . A A . 281 LEU HD13 1 1 
       10 15265 1 1  62 LEU HD21 H 48.659   2.383   9.401 1.00 . A A . 281 LEU HD21 1 1 
       10 15266 1 1  62 LEU HD22 H 48.713   2.995   7.745 1.00 . A A . 281 LEU HD22 1 1 
       10 15267 1 1  62 LEU HD23 H 50.204   2.806   8.670 1.00 . A A . 281 LEU HD23 1 1 
       10 15268 1 1  62 LEU HG   H 49.867   0.361   8.736 1.00 . A A . 281 LEU HG   1 1 
       10 15269 1 1  62 LEU N    N 47.509  -0.788   9.833 1.00 . A A . 281 LEU N    1 1 
       10 15270 1 1  62 LEU O    O 44.726   0.778   8.451 1.00 . A A . 281 LEU O    1 1 
       10 15271 1 1  63 GLU C    C 42.952  -1.697   8.581 1.00 . A A . 282 GLU C    1 1 
       10 15272 1 1  63 GLU CA   C 44.052  -1.842   7.511 1.00 . A A . 282 GLU CA   1 1 
       10 15273 1 1  63 GLU CB   C 44.163  -3.328   7.072 1.00 . A A . 282 GLU CB   1 1 
       10 15274 1 1  63 GLU CD   C 45.041  -5.063   5.376 1.00 . A A . 282 GLU CD   1 1 
       10 15275 1 1  63 GLU CG   C 44.933  -3.572   5.752 1.00 . A A . 282 GLU CG   1 1 
       10 15276 1 1  63 GLU H    H 46.113  -1.990   8.021 1.00 . A A . 282 GLU H    1 1 
       10 15277 1 1  63 GLU HA   H 43.783  -1.238   6.649 1.00 . A A . 282 GLU HA   1 1 
       10 15278 1 1  63 GLU HB2  H 44.672  -3.877   7.857 1.00 . A A . 282 GLU HB2  1 1 
       10 15279 1 1  63 GLU HB3  H 43.164  -3.741   6.966 1.00 . A A . 282 GLU HB3  1 1 
       10 15280 1 1  63 GLU HG2  H 44.430  -3.033   4.953 1.00 . A A . 282 GLU HG2  1 1 
       10 15281 1 1  63 GLU HG3  H 45.938  -3.174   5.857 1.00 . A A . 282 GLU HG3  1 1 
       10 15282 1 1  63 GLU N    N 45.364  -1.357   8.003 1.00 . A A . 282 GLU N    1 1 
       10 15283 1 1  63 GLU O    O 41.786  -1.451   8.259 1.00 . A A . 282 GLU O    1 1 
       10 15284 1 1  63 GLU OE1  O 45.499  -5.868   6.224 1.00 . A A . 282 GLU OE1  1 1 
       10 15285 1 1  63 GLU OE2  O 44.645  -5.446   4.255 1.00 . A A . 282 GLU OE2  1 1 
       10 15286 1 1  64 SER C    C 41.979  -0.297  11.167 1.00 . A A . 283 SER C    1 1 
       10 15287 1 1  64 SER CA   C 42.447  -1.749  11.004 1.00 . A A . 283 SER CA   1 1 
       10 15288 1 1  64 SER CB   C 43.157  -2.248  12.279 1.00 . A A . 283 SER CB   1 1 
       10 15289 1 1  64 SER H    H 44.290  -2.080  10.017 1.00 . A A . 283 SER H    1 1 
       10 15290 1 1  64 SER HA   H 41.580  -2.379  10.816 1.00 . A A . 283 SER HA   1 1 
       10 15291 1 1  64 SER HB2  H 43.506  -3.260  12.114 1.00 . A A . 283 SER HB2  1 1 
       10 15292 1 1  64 SER HB3  H 44.010  -1.613  12.490 1.00 . A A . 283 SER HB3  1 1 
       10 15293 1 1  64 SER HG   H 42.632  -2.866  14.076 1.00 . A A . 283 SER HG   1 1 
       10 15294 1 1  64 SER N    N 43.348  -1.866   9.850 1.00 . A A . 283 SER N    1 1 
       10 15295 1 1  64 SER O    O 40.803  -0.049  11.470 1.00 . A A . 283 SER O    1 1 
       10 15296 1 1  64 SER OG   O 42.293  -2.249  13.407 1.00 . A A . 283 SER OG   1 1 
       10 15297 1 1  65 VAL C    C 41.746   2.460   9.659 1.00 . A A . 284 VAL C    1 1 
       10 15298 1 1  65 VAL CA   C 42.545   2.100  10.937 1.00 . A A . 284 VAL CA   1 1 
       10 15299 1 1  65 VAL CB   C 43.802   3.035  11.063 1.00 . A A . 284 VAL CB   1 1 
       10 15300 1 1  65 VAL CG1  C 43.375   4.504  11.261 1.00 . A A . 284 VAL CG1  1 1 
       10 15301 1 1  65 VAL CG2  C 44.746   2.561  12.191 1.00 . A A . 284 VAL CG2  1 1 
       10 15302 1 1  65 VAL H    H 43.848   0.397  10.815 1.00 . A A . 284 VAL H    1 1 
       10 15303 1 1  65 VAL HA   H 41.905   2.279  11.803 1.00 . A A . 284 VAL HA   1 1 
       10 15304 1 1  65 VAL HB   H 44.351   2.987  10.134 1.00 . A A . 284 VAL HB   1 1 
       10 15305 1 1  65 VAL HG11 H 42.768   4.823  10.424 1.00 . A A . 284 VAL HG11 1 1 
       10 15306 1 1  65 VAL HG12 H 44.244   5.138  11.324 1.00 . A A . 284 VAL HG12 1 1 
       10 15307 1 1  65 VAL HG13 H 42.799   4.599  12.176 1.00 . A A . 284 VAL HG13 1 1 
       10 15308 1 1  65 VAL HG21 H 45.078   1.552  11.985 1.00 . A A . 284 VAL HG21 1 1 
       10 15309 1 1  65 VAL HG22 H 44.227   2.575  13.140 1.00 . A A . 284 VAL HG22 1 1 
       10 15310 1 1  65 VAL HG23 H 45.612   3.213  12.249 1.00 . A A . 284 VAL HG23 1 1 
       10 15311 1 1  65 VAL N    N 42.902   0.663  10.947 1.00 . A A . 284 VAL N    1 1 
       10 15312 1 1  65 VAL O    O 40.941   3.392   9.665 1.00 . A A . 284 VAL O    1 1 
       10 15313 1 1  66 GLY C    C 42.152   2.297   6.144 1.00 . A A . 285 GLY C    1 1 
       10 15314 1 1  66 GLY CA   C 41.254   1.883   7.300 1.00 . A A . 285 GLY CA   1 1 
       10 15315 1 1  66 GLY H    H 42.652   1.001   8.630 1.00 . A A . 285 GLY H    1 1 
       10 15316 1 1  66 GLY HA2  H 40.787   0.941   7.044 1.00 . A A . 285 GLY HA2  1 1 
       10 15317 1 1  66 GLY HA3  H 40.475   2.629   7.417 1.00 . A A . 285 GLY HA3  1 1 
       10 15318 1 1  66 GLY N    N 41.976   1.705   8.571 1.00 . A A . 285 GLY N    1 1 
       10 15319 1 1  66 GLY O    O 41.655   2.553   5.045 1.00 . A A . 285 GLY O    1 1 
       10 15320 1 1  67 ILE C    C 45.069   1.416   4.827 1.00 . A A . 286 ILE C    1 1 
       10 15321 1 1  67 ILE CA   C 44.477   2.724   5.370 1.00 . A A . 286 ILE CA   1 1 
       10 15322 1 1  67 ILE CB   C 45.628   3.623   5.973 1.00 . A A . 286 ILE CB   1 1 
       10 15323 1 1  67 ILE CD1  C 46.048   5.810   7.325 1.00 . A A . 286 ILE CD1  1 1 
       10 15324 1 1  67 ILE CG1  C 45.042   4.941   6.586 1.00 . A A . 286 ILE CG1  1 1 
       10 15325 1 1  67 ILE CG2  C 46.719   3.931   4.908 1.00 . A A . 286 ILE CG2  1 1 
       10 15326 1 1  67 ILE H    H 43.781   2.234   7.315 1.00 . A A . 286 ILE H    1 1 
       10 15327 1 1  67 ILE HA   H 43.995   3.267   4.563 1.00 . A A . 286 ILE HA   1 1 
       10 15328 1 1  67 ILE HB   H 46.105   3.052   6.774 1.00 . A A . 286 ILE HB   1 1 
       10 15329 1 1  67 ILE HD11 H 46.475   5.250   8.148 1.00 . A A . 286 ILE HD11 1 1 
       10 15330 1 1  67 ILE HD12 H 45.549   6.685   7.714 1.00 . A A . 286 ILE HD12 1 1 
       10 15331 1 1  67 ILE HD13 H 46.835   6.116   6.650 1.00 . A A . 286 ILE HD13 1 1 
       10 15332 1 1  67 ILE HG12 H 44.615   5.550   5.795 1.00 . A A . 286 ILE HG12 1 1 
       10 15333 1 1  67 ILE HG13 H 44.257   4.690   7.287 1.00 . A A . 286 ILE HG13 1 1 
       10 15334 1 1  67 ILE HG21 H 47.508   4.528   5.351 1.00 . A A . 286 ILE HG21 1 1 
       10 15335 1 1  67 ILE HG22 H 46.281   4.475   4.080 1.00 . A A . 286 ILE HG22 1 1 
       10 15336 1 1  67 ILE HG23 H 47.139   3.003   4.539 1.00 . A A . 286 ILE HG23 1 1 
       10 15337 1 1  67 ILE N    N 43.470   2.396   6.398 1.00 . A A . 286 ILE N    1 1 
       10 15338 1 1  67 ILE O    O 45.733   0.699   5.558 1.00 . A A . 286 ILE O    1 1 
       10 15339 1 1  68 ASN C    C 46.803   0.097   2.488 1.00 . A A . 287 ASN C    1 1 
       10 15340 1 1  68 ASN CA   C 45.353  -0.147   2.962 1.00 . A A . 287 ASN CA   1 1 
       10 15341 1 1  68 ASN CB   C 44.461  -0.622   1.791 1.00 . A A . 287 ASN CB   1 1 
       10 15342 1 1  68 ASN CG   C 44.804  -2.060   1.366 1.00 . A A . 287 ASN CG   1 1 
       10 15343 1 1  68 ASN H    H 44.299   1.703   3.001 1.00 . A A . 287 ASN H    1 1 
       10 15344 1 1  68 ASN HA   H 45.349  -0.914   3.736 1.00 . A A . 287 ASN HA   1 1 
       10 15345 1 1  68 ASN HB2  H 43.425  -0.571   2.094 1.00 . A A . 287 ASN HB2  1 1 
       10 15346 1 1  68 ASN HB3  H 44.603   0.034   0.939 1.00 . A A . 287 ASN HB3  1 1 
       10 15347 1 1  68 ASN HD21 H 43.642  -2.808   2.795 1.00 . A A . 287 ASN HD21 1 1 
       10 15348 1 1  68 ASN HD22 H 44.452  -3.965   1.804 1.00 . A A . 287 ASN HD22 1 1 
       10 15349 1 1  68 ASN N    N 44.824   1.094   3.554 1.00 . A A . 287 ASN N    1 1 
       10 15350 1 1  68 ASN ND2  N 44.239  -3.042   2.052 1.00 . A A . 287 ASN ND2  1 1 
       10 15351 1 1  68 ASN O    O 47.009   0.959   1.636 1.00 . A A . 287 ASN O    1 1 
       10 15352 1 1  68 ASN OD1  O 45.593  -2.283   0.451 1.00 . A A . 287 ASN OD1  1 1 
       10 15353 1 1  69 PRO C    C 49.543  -0.921   1.248 1.00 . A A . 288 PRO C    1 1 
       10 15354 1 1  69 PRO CA   C 49.256  -0.431   2.682 1.00 . A A . 288 PRO CA   1 1 
       10 15355 1 1  69 PRO CB   C 50.032  -1.262   3.737 1.00 . A A . 288 PRO CB   1 1 
       10 15356 1 1  69 PRO CD   C 47.698  -1.601   4.177 1.00 . A A . 288 PRO CD   1 1 
       10 15357 1 1  69 PRO CG   C 49.050  -2.276   4.227 1.00 . A A . 288 PRO CG   1 1 
       10 15358 1 1  69 PRO HA   H 49.553   0.613   2.759 1.00 . A A . 288 PRO HA   1 1 
       10 15359 1 1  69 PRO HB2  H 50.909  -1.733   3.293 1.00 . A A . 288 PRO HB2  1 1 
       10 15360 1 1  69 PRO HB3  H 50.363  -0.612   4.543 1.00 . A A . 288 PRO HB3  1 1 
       10 15361 1 1  69 PRO HD2  H 46.919  -2.320   3.953 1.00 . A A . 288 PRO HD2  1 1 
       10 15362 1 1  69 PRO HD3  H 47.480  -1.103   5.117 1.00 . A A . 288 PRO HD3  1 1 
       10 15363 1 1  69 PRO HG2  H 49.062  -3.148   3.577 1.00 . A A . 288 PRO HG2  1 1 
       10 15364 1 1  69 PRO HG3  H 49.291  -2.572   5.242 1.00 . A A . 288 PRO HG3  1 1 
       10 15365 1 1  69 PRO N    N 47.835  -0.609   3.073 1.00 . A A . 288 PRO N    1 1 
       10 15366 1 1  69 PRO O    O 50.081  -0.162   0.425 1.00 . A A . 288 PRO O    1 1 
       10 15367 1 1  70 PHE C    C 48.632  -2.292  -1.454 1.00 . A A . 289 PHE C    1 1 
       10 15368 1 1  70 PHE CA   C 49.468  -2.864  -0.303 1.00 . A A . 289 PHE CA   1 1 
       10 15369 1 1  70 PHE CB   C 49.312  -4.407  -0.159 1.00 . A A . 289 PHE CB   1 1 
       10 15370 1 1  70 PHE CD1  C 50.448  -5.124   2.010 1.00 . A A . 289 PHE CD1  1 1 
       10 15371 1 1  70 PHE CD2  C 51.572  -5.576  -0.055 1.00 . A A . 289 PHE CD2  1 1 
       10 15372 1 1  70 PHE CE1  C 51.503  -5.692   2.702 1.00 . A A . 289 PHE CE1  1 1 
       10 15373 1 1  70 PHE CE2  C 52.625  -6.138   0.638 1.00 . A A . 289 PHE CE2  1 1 
       10 15374 1 1  70 PHE CG   C 50.461  -5.056   0.618 1.00 . A A . 289 PHE CG   1 1 
       10 15375 1 1  70 PHE CZ   C 52.591  -6.200   2.018 1.00 . A A . 289 PHE CZ   1 1 
       10 15376 1 1  70 PHE H    H 48.602  -2.660   1.615 1.00 . A A . 289 PHE H    1 1 
       10 15377 1 1  70 PHE HA   H 50.515  -2.655  -0.514 1.00 . A A . 289 PHE HA   1 1 
       10 15378 1 1  70 PHE HB2  H 48.384  -4.625   0.358 1.00 . A A . 289 PHE HB2  1 1 
       10 15379 1 1  70 PHE HB3  H 49.271  -4.862  -1.146 1.00 . A A . 289 PHE HB3  1 1 
       10 15380 1 1  70 PHE HD1  H 49.599  -4.730   2.555 1.00 . A A . 289 PHE HD1  1 1 
       10 15381 1 1  70 PHE HD2  H 51.601  -5.533  -1.136 1.00 . A A . 289 PHE HD2  1 1 
       10 15382 1 1  70 PHE HE1  H 51.474  -5.740   3.783 1.00 . A A . 289 PHE HE1  1 1 
       10 15383 1 1  70 PHE HE2  H 53.476  -6.536   0.099 1.00 . A A . 289 PHE HE2  1 1 
       10 15384 1 1  70 PHE HZ   H 53.415  -6.640   2.563 1.00 . A A . 289 PHE HZ   1 1 
       10 15385 1 1  70 PHE N    N 49.148  -2.182   0.960 1.00 . A A . 289 PHE N    1 1 
       10 15386 1 1  70 PHE O    O 47.480  -2.669  -1.656 1.00 . A A . 289 PHE O    1 1 
       10 15387 1 1  71 ILE C    C 49.225  -1.065  -4.634 1.00 . A A . 290 ILE C    1 1 
       10 15388 1 1  71 ILE CA   C 48.610  -0.604  -3.280 1.00 . A A . 290 ILE CA   1 1 
       10 15389 1 1  71 ILE CB   C 48.745   0.978  -3.044 1.00 . A A . 290 ILE CB   1 1 
       10 15390 1 1  71 ILE CD1  C 46.666   1.127  -1.482 1.00 . A A . 290 ILE CD1  1 1 
       10 15391 1 1  71 ILE CG1  C 47.345   1.608  -2.751 1.00 . A A . 290 ILE CG1  1 1 
       10 15392 1 1  71 ILE CG2  C 49.458   1.729  -4.205 1.00 . A A . 290 ILE CG2  1 1 
       10 15393 1 1  71 ILE H    H 50.150  -1.094  -1.928 1.00 . A A . 290 ILE H    1 1 
       10 15394 1 1  71 ILE HA   H 47.552  -0.869  -3.286 1.00 . A A . 290 ILE HA   1 1 
       10 15395 1 1  71 ILE HB   H 49.372   1.123  -2.160 1.00 . A A . 290 ILE HB   1 1 
       10 15396 1 1  71 ILE HD11 H 46.541   0.053  -1.513 1.00 . A A . 290 ILE HD11 1 1 
       10 15397 1 1  71 ILE HD12 H 45.696   1.597  -1.394 1.00 . A A . 290 ILE HD12 1 1 
       10 15398 1 1  71 ILE HD13 H 47.269   1.397  -0.626 1.00 . A A . 290 ILE HD13 1 1 
       10 15399 1 1  71 ILE HG12 H 47.446   2.679  -2.664 1.00 . A A . 290 ILE HG12 1 1 
       10 15400 1 1  71 ILE HG13 H 46.684   1.393  -3.582 1.00 . A A . 290 ILE HG13 1 1 
       10 15401 1 1  71 ILE HG21 H 49.525   2.789  -3.975 1.00 . A A . 290 ILE HG21 1 1 
       10 15402 1 1  71 ILE HG22 H 48.902   1.598  -5.123 1.00 . A A . 290 ILE HG22 1 1 
       10 15403 1 1  71 ILE HG23 H 50.454   1.334  -4.338 1.00 . A A . 290 ILE HG23 1 1 
       10 15404 1 1  71 ILE N    N 49.234  -1.330  -2.168 1.00 . A A . 290 ILE N    1 1 
       10 15405 1 1  71 ILE O    O 50.421  -1.385  -4.686 1.00 . A A . 290 ILE O    1 1 
       10 15406 1 1  72 PRO C    C 49.802  -0.650  -7.820 1.00 . A A . 291 PRO C    1 1 
       10 15407 1 1  72 PRO CA   C 48.855  -1.624  -7.070 1.00 . A A . 291 PRO CA   1 1 
       10 15408 1 1  72 PRO CB   C 47.521  -1.817  -7.835 1.00 . A A . 291 PRO CB   1 1 
       10 15409 1 1  72 PRO CD   C 46.955  -0.746  -5.771 1.00 . A A . 291 PRO CD   1 1 
       10 15410 1 1  72 PRO CG   C 46.614  -0.785  -7.240 1.00 . A A . 291 PRO CG   1 1 
       10 15411 1 1  72 PRO HA   H 49.356  -2.584  -6.972 1.00 . A A . 291 PRO HA   1 1 
       10 15412 1 1  72 PRO HB2  H 47.662  -1.667  -8.905 1.00 . A A . 291 PRO HB2  1 1 
       10 15413 1 1  72 PRO HB3  H 47.142  -2.822  -7.666 1.00 . A A . 291 PRO HB3  1 1 
       10 15414 1 1  72 PRO HD2  H 46.811   0.247  -5.367 1.00 . A A . 291 PRO HD2  1 1 
       10 15415 1 1  72 PRO HD3  H 46.356  -1.462  -5.213 1.00 . A A . 291 PRO HD3  1 1 
       10 15416 1 1  72 PRO HG2  H 46.796   0.182  -7.700 1.00 . A A . 291 PRO HG2  1 1 
       10 15417 1 1  72 PRO HG3  H 45.579  -1.075  -7.382 1.00 . A A . 291 PRO HG3  1 1 
       10 15418 1 1  72 PRO N    N 48.401  -1.126  -5.739 1.00 . A A . 291 PRO N    1 1 
       10 15419 1 1  72 PRO O    O 49.997   0.513  -7.420 1.00 . A A . 291 PRO O    1 1 
       10 15420 1 1  73 GLU C    C 50.648   0.677 -10.599 1.00 . A A . 292 GLU C    1 1 
       10 15421 1 1  73 GLU CA   C 51.332  -0.442  -9.779 1.00 . A A . 292 GLU CA   1 1 
       10 15422 1 1  73 GLU CB   C 52.068  -1.482 -10.692 1.00 . A A . 292 GLU CB   1 1 
       10 15423 1 1  73 GLU CD   C 53.263  -0.069 -12.539 1.00 . A A . 292 GLU CD   1 1 
       10 15424 1 1  73 GLU CG   C 53.412  -1.030 -11.340 1.00 . A A . 292 GLU CG   1 1 
       10 15425 1 1  73 GLU H    H 50.041  -2.036  -9.246 1.00 . A A . 292 GLU H    1 1 
       10 15426 1 1  73 GLU HA   H 52.060   0.011  -9.113 1.00 . A A . 292 GLU HA   1 1 
       10 15427 1 1  73 GLU HB2  H 52.279  -2.361 -10.091 1.00 . A A . 292 GLU HB2  1 1 
       10 15428 1 1  73 GLU HB3  H 51.393  -1.782 -11.488 1.00 . A A . 292 GLU HB3  1 1 
       10 15429 1 1  73 GLU HG2  H 54.016  -0.552 -10.577 1.00 . A A . 292 GLU HG2  1 1 
       10 15430 1 1  73 GLU HG3  H 53.936  -1.916 -11.685 1.00 . A A . 292 GLU HG3  1 1 
       10 15431 1 1  73 GLU N    N 50.340  -1.149  -8.948 1.00 . A A . 292 GLU N    1 1 
       10 15432 1 1  73 GLU O    O 51.293   1.643 -10.977 1.00 . A A . 292 GLU O    1 1 
       10 15433 1 1  73 GLU OE1  O 52.699  -0.487 -13.574 1.00 . A A . 292 GLU OE1  1 1 
       10 15434 1 1  73 GLU OE2  O 53.689   1.106 -12.450 1.00 . A A . 292 GLU OE2  1 1 
       10 15435 1 1  74 GLU C    C 48.547   2.943 -10.723 1.00 . A A . 293 GLU C    1 1 
       10 15436 1 1  74 GLU CA   C 48.545   1.616 -11.528 1.00 . A A . 293 GLU CA   1 1 
       10 15437 1 1  74 GLU CB   C 47.094   1.147 -11.811 1.00 . A A . 293 GLU CB   1 1 
       10 15438 1 1  74 GLU CD   C 44.797   0.594 -10.789 1.00 . A A . 293 GLU CD   1 1 
       10 15439 1 1  74 GLU CG   C 46.316   0.691 -10.567 1.00 . A A . 293 GLU CG   1 1 
       10 15440 1 1  74 GLU H    H 48.879  -0.263 -10.578 1.00 . A A . 293 GLU H    1 1 
       10 15441 1 1  74 GLU HA   H 49.031   1.804 -12.483 1.00 . A A . 293 GLU HA   1 1 
       10 15442 1 1  74 GLU HB2  H 46.548   1.960 -12.284 1.00 . A A . 293 GLU HB2  1 1 
       10 15443 1 1  74 GLU HB3  H 47.133   0.318 -12.511 1.00 . A A . 293 GLU HB3  1 1 
       10 15444 1 1  74 GLU HG2  H 46.689  -0.283 -10.262 1.00 . A A . 293 GLU HG2  1 1 
       10 15445 1 1  74 GLU HG3  H 46.505   1.394  -9.764 1.00 . A A . 293 GLU HG3  1 1 
       10 15446 1 1  74 GLU N    N 49.330   0.559 -10.843 1.00 . A A . 293 GLU N    1 1 
       10 15447 1 1  74 GLU O    O 48.381   4.022 -11.296 1.00 . A A . 293 GLU O    1 1 
       10 15448 1 1  74 GLU OE1  O 44.106   1.626 -10.667 1.00 . A A . 293 GLU OE1  1 1 
       10 15449 1 1  74 GLU OE2  O 44.286  -0.504 -11.081 1.00 . A A . 293 GLU OE2  1 1 
       10 15450 1 1  75 LEU C    C 50.464   4.329  -8.402 1.00 . A A . 294 LEU C    1 1 
       10 15451 1 1  75 LEU CA   C 48.953   4.006  -8.503 1.00 . A A . 294 LEU CA   1 1 
       10 15452 1 1  75 LEU CB   C 48.359   3.749  -7.082 1.00 . A A . 294 LEU CB   1 1 
       10 15453 1 1  75 LEU CD1  C 45.979   3.054  -7.821 1.00 . A A . 294 LEU CD1  1 1 
       10 15454 1 1  75 LEU CD2  C 46.396   3.784  -5.434 1.00 . A A . 294 LEU CD2  1 1 
       10 15455 1 1  75 LEU CG   C 46.816   3.962  -6.908 1.00 . A A . 294 LEU CG   1 1 
       10 15456 1 1  75 LEU H    H 48.705   1.943  -8.992 1.00 . A A . 294 LEU H    1 1 
       10 15457 1 1  75 LEU HA   H 48.452   4.865  -8.943 1.00 . A A . 294 LEU HA   1 1 
       10 15458 1 1  75 LEU HB2  H 48.595   2.727  -6.795 1.00 . A A . 294 LEU HB2  1 1 
       10 15459 1 1  75 LEU HB3  H 48.862   4.413  -6.381 1.00 . A A . 294 LEU HB3  1 1 
       10 15460 1 1  75 LEU HD11 H 44.925   3.255  -7.670 1.00 . A A . 294 LEU HD11 1 1 
       10 15461 1 1  75 LEU HD12 H 46.181   2.015  -7.597 1.00 . A A . 294 LEU HD12 1 1 
       10 15462 1 1  75 LEU HD13 H 46.230   3.251  -8.854 1.00 . A A . 294 LEU HD13 1 1 
       10 15463 1 1  75 LEU HD21 H 46.954   4.482  -4.816 1.00 . A A . 294 LEU HD21 1 1 
       10 15464 1 1  75 LEU HD22 H 46.603   2.773  -5.107 1.00 . A A . 294 LEU HD22 1 1 
       10 15465 1 1  75 LEU HD23 H 45.339   3.988  -5.327 1.00 . A A . 294 LEU HD23 1 1 
       10 15466 1 1  75 LEU HG   H 46.582   4.985  -7.185 1.00 . A A . 294 LEU HG   1 1 
       10 15467 1 1  75 LEU N    N 48.728   2.838  -9.391 1.00 . A A . 294 LEU N    1 1 
       10 15468 1 1  75 LEU O    O 50.833   5.459  -8.071 1.00 . A A . 294 LEU O    1 1 
       10 15469 1 1  76 SER C    C 53.348   3.730  -7.244 1.00 . A A . 295 SER C    1 1 
       10 15470 1 1  76 SER CA   C 52.792   3.362  -8.631 1.00 . A A . 295 SER CA   1 1 
       10 15471 1 1  76 SER CB   C 53.305   4.336  -9.725 1.00 . A A . 295 SER CB   1 1 
       10 15472 1 1  76 SER H    H 50.902   2.425  -8.832 1.00 . A A . 295 SER H    1 1 
       10 15473 1 1  76 SER HA   H 53.147   2.365  -8.869 1.00 . A A . 295 SER HA   1 1 
       10 15474 1 1  76 SER HB2  H 52.931   5.336  -9.528 1.00 . A A . 295 SER HB2  1 1 
       10 15475 1 1  76 SER HB3  H 54.387   4.353  -9.721 1.00 . A A . 295 SER HB3  1 1 
       10 15476 1 1  76 SER HG   H 52.898   2.977 -11.085 1.00 . A A . 295 SER HG   1 1 
       10 15477 1 1  76 SER N    N 51.307   3.292  -8.638 1.00 . A A . 295 SER N    1 1 
       10 15478 1 1  76 SER O    O 54.474   4.223  -7.142 1.00 . A A . 295 SER O    1 1 
       10 15479 1 1  76 SER OG   O 52.871   3.943 -11.017 1.00 . A A . 295 SER OG   1 1 
       10 15480 1 1  77 LEU C    C 52.935   5.318  -4.575 1.00 . A A . 296 LEU C    1 1 
       10 15481 1 1  77 LEU CA   C 52.848   3.792  -4.772 1.00 . A A . 296 LEU CA   1 1 
       10 15482 1 1  77 LEU CB   C 54.151   3.078  -4.276 1.00 . A A . 296 LEU CB   1 1 
       10 15483 1 1  77 LEU CD1  C 55.650   0.995  -4.161 1.00 . A A . 296 LEU CD1  1 1 
       10 15484 1 1  77 LEU CD2  C 53.109   0.721  -4.195 1.00 . A A . 296 LEU CD2  1 1 
       10 15485 1 1  77 LEU CG   C 54.312   1.568  -4.670 1.00 . A A . 296 LEU CG   1 1 
       10 15486 1 1  77 LEU H    H 51.692   2.989  -6.367 1.00 . A A . 296 LEU H    1 1 
       10 15487 1 1  77 LEU HA   H 52.012   3.444  -4.178 1.00 . A A . 296 LEU HA   1 1 
       10 15488 1 1  77 LEU HB2  H 55.003   3.622  -4.677 1.00 . A A . 296 LEU HB2  1 1 
       10 15489 1 1  77 LEU HB3  H 54.183   3.155  -3.195 1.00 . A A . 296 LEU HB3  1 1 
       10 15490 1 1  77 LEU HD11 H 55.678   1.033  -3.080 1.00 . A A . 296 LEU HD11 1 1 
       10 15491 1 1  77 LEU HD12 H 56.471   1.577  -4.559 1.00 . A A . 296 LEU HD12 1 1 
       10 15492 1 1  77 LEU HD13 H 55.756  -0.031  -4.486 1.00 . A A . 296 LEU HD13 1 1 
       10 15493 1 1  77 LEU HD21 H 52.203   1.067  -4.680 1.00 . A A . 296 LEU HD21 1 1 
       10 15494 1 1  77 LEU HD22 H 52.992   0.813  -3.124 1.00 . A A . 296 LEU HD22 1 1 
       10 15495 1 1  77 LEU HD23 H 53.268  -0.319  -4.448 1.00 . A A . 296 LEU HD23 1 1 
       10 15496 1 1  77 LEU HG   H 54.339   1.503  -5.750 1.00 . A A . 296 LEU HG   1 1 
       10 15497 1 1  77 LEU N    N 52.540   3.449  -6.185 1.00 . A A . 296 LEU N    1 1 
       10 15498 1 1  77 LEU O    O 53.479   5.799  -3.577 1.00 . A A . 296 LEU O    1 1 
       10 15499 1 1  78 VAL C    C 50.921   7.957  -5.022 1.00 . A A . 297 VAL C    1 1 
       10 15500 1 1  78 VAL CA   C 52.313   7.532  -5.485 1.00 . A A . 297 VAL CA   1 1 
       10 15501 1 1  78 VAL CB   C 52.661   8.173  -6.879 1.00 . A A . 297 VAL CB   1 1 
       10 15502 1 1  78 VAL CG1  C 52.613   9.721  -6.826 1.00 . A A . 297 VAL CG1  1 1 
       10 15503 1 1  78 VAL CG2  C 54.038   7.675  -7.388 1.00 . A A . 297 VAL CG2  1 1 
       10 15504 1 1  78 VAL H    H 51.962   5.624  -6.302 1.00 . A A . 297 VAL H    1 1 
       10 15505 1 1  78 VAL HA   H 53.047   7.881  -4.755 1.00 . A A . 297 VAL HA   1 1 
       10 15506 1 1  78 VAL HB   H 51.904   7.842  -7.588 1.00 . A A . 297 VAL HB   1 1 
       10 15507 1 1  78 VAL HG11 H 53.333  10.086  -6.103 1.00 . A A . 297 VAL HG11 1 1 
       10 15508 1 1  78 VAL HG12 H 51.623  10.044  -6.533 1.00 . A A . 297 VAL HG12 1 1 
       10 15509 1 1  78 VAL HG13 H 52.844  10.134  -7.801 1.00 . A A . 297 VAL HG13 1 1 
       10 15510 1 1  78 VAL HG21 H 54.027   6.596  -7.473 1.00 . A A . 297 VAL HG21 1 1 
       10 15511 1 1  78 VAL HG22 H 54.816   7.969  -6.695 1.00 . A A . 297 VAL HG22 1 1 
       10 15512 1 1  78 VAL HG23 H 54.251   8.104  -8.362 1.00 . A A . 297 VAL HG23 1 1 
       10 15513 1 1  78 VAL N    N 52.362   6.072  -5.531 1.00 . A A . 297 VAL N    1 1 
       10 15514 1 1  78 VAL O    O 50.759   8.402  -3.902 1.00 . A A . 297 VAL O    1 1 
       10 15515 1 1  79 ASP C    C 47.752   7.270  -4.659 1.00 . A A . 298 ASP C    1 1 
       10 15516 1 1  79 ASP CA   C 48.526   8.223  -5.611 1.00 . A A . 298 ASP CA   1 1 
       10 15517 1 1  79 ASP CB   C 47.793   8.418  -6.973 1.00 . A A . 298 ASP CB   1 1 
       10 15518 1 1  79 ASP CG   C 46.403   9.079  -6.849 1.00 . A A . 298 ASP CG   1 1 
       10 15519 1 1  79 ASP H    H 50.068   7.206  -6.678 1.00 . A A . 298 ASP H    1 1 
       10 15520 1 1  79 ASP HA   H 48.605   9.192  -5.122 1.00 . A A . 298 ASP HA   1 1 
       10 15521 1 1  79 ASP HB2  H 48.404   9.046  -7.612 1.00 . A A . 298 ASP HB2  1 1 
       10 15522 1 1  79 ASP HB3  H 47.685   7.446  -7.449 1.00 . A A . 298 ASP HB3  1 1 
       10 15523 1 1  79 ASP N    N 49.900   7.728  -5.864 1.00 . A A . 298 ASP N    1 1 
       10 15524 1 1  79 ASP O    O 46.665   6.790  -4.973 1.00 . A A . 298 ASP O    1 1 
       10 15525 1 1  79 ASP OD1  O 46.304  10.192  -6.286 1.00 . A A . 298 ASP OD1  1 1 
       10 15526 1 1  79 ASP OD2  O 45.402   8.488  -7.306 1.00 . A A . 298 ASP OD2  1 1 
       10 15527 1 1  80 HIS C    C 47.518   6.833  -1.103 1.00 . A A . 299 HIS C    1 1 
       10 15528 1 1  80 HIS CA   C 47.749   6.107  -2.453 1.00 . A A . 299 HIS CA   1 1 
       10 15529 1 1  80 HIS CB   C 48.667   4.864  -2.283 1.00 . A A . 299 HIS CB   1 1 
       10 15530 1 1  80 HIS CD2  C 50.847   6.162  -1.646 1.00 . A A . 299 HIS CD2  1 1 
       10 15531 1 1  80 HIS CE1  C 52.024   4.460  -0.959 1.00 . A A . 299 HIS CE1  1 1 
       10 15532 1 1  80 HIS CG   C 50.068   5.065  -1.760 1.00 . A A . 299 HIS CG   1 1 
       10 15533 1 1  80 HIS H    H 49.147   7.482  -3.238 1.00 . A A . 299 HIS H    1 1 
       10 15534 1 1  80 HIS HA   H 46.777   5.770  -2.825 1.00 . A A . 299 HIS HA   1 1 
       10 15535 1 1  80 HIS HB2  H 48.186   4.190  -1.599 1.00 . A A . 299 HIS HB2  1 1 
       10 15536 1 1  80 HIS HB3  H 48.752   4.367  -3.242 1.00 . A A . 299 HIS HB3  1 1 
       10 15537 1 1  80 HIS HD1  H 50.558   3.076  -1.261 1.00 . A A . 299 HIS HD1  1 1 
       10 15538 1 1  80 HIS HD2  H 50.561   7.172  -1.893 1.00 . A A . 299 HIS HD2  1 1 
       10 15539 1 1  80 HIS HE1  H 52.826   3.861  -0.558 1.00 . A A . 299 HIS HE1  1 1 
       10 15540 1 1  80 HIS HE2  H 52.886   6.294  -1.203 1.00 . A A . 299 HIS HE2  1 1 
       10 15541 1 1  80 HIS N    N 48.320   7.021  -3.460 1.00 . A A . 299 HIS N    1 1 
       10 15542 1 1  80 HIS ND1  N 50.841   4.014  -1.316 1.00 . A A . 299 HIS ND1  1 1 
       10 15543 1 1  80 HIS NE2  N 52.059   5.762  -1.149 1.00 . A A . 299 HIS NE2  1 1 
       10 15544 1 1  80 HIS O    O 48.209   7.817  -0.821 1.00 . A A . 299 HIS O    1 1 
       10 15545 1 1  81 PRO C    C 47.435   6.922   2.087 1.00 . A A . 300 PRO C    1 1 
       10 15546 1 1  81 PRO CA   C 46.258   7.008   1.090 1.00 . A A . 300 PRO CA   1 1 
       10 15547 1 1  81 PRO CB   C 45.027   6.204   1.604 1.00 . A A . 300 PRO CB   1 1 
       10 15548 1 1  81 PRO CD   C 45.710   5.129  -0.420 1.00 . A A . 300 PRO CD   1 1 
       10 15549 1 1  81 PRO CG   C 45.188   4.847   0.971 1.00 . A A . 300 PRO CG   1 1 
       10 15550 1 1  81 PRO HA   H 45.988   8.051   0.953 1.00 . A A . 300 PRO HA   1 1 
       10 15551 1 1  81 PRO HB2  H 45.026   6.149   2.689 1.00 . A A . 300 PRO HB2  1 1 
       10 15552 1 1  81 PRO HB3  H 44.111   6.686   1.273 1.00 . A A . 300 PRO HB3  1 1 
       10 15553 1 1  81 PRO HD2  H 46.301   4.296  -0.787 1.00 . A A . 300 PRO HD2  1 1 
       10 15554 1 1  81 PRO HD3  H 44.897   5.337  -1.108 1.00 . A A . 300 PRO HD3  1 1 
       10 15555 1 1  81 PRO HG2  H 45.906   4.254   1.535 1.00 . A A . 300 PRO HG2  1 1 
       10 15556 1 1  81 PRO HG3  H 44.234   4.329   0.925 1.00 . A A . 300 PRO HG3  1 1 
       10 15557 1 1  81 PRO N    N 46.564   6.347  -0.224 1.00 . A A . 300 PRO N    1 1 
       10 15558 1 1  81 PRO O    O 47.527   7.698   3.051 1.00 . A A . 300 PRO O    1 1 
       10 15559 1 1  82 VAL C    C 50.573   6.830   2.532 1.00 . A A . 301 VAL C    1 1 
       10 15560 1 1  82 VAL CA   C 49.531   5.684   2.629 1.00 . A A . 301 VAL CA   1 1 
       10 15561 1 1  82 VAL CB   C 50.175   4.308   2.183 1.00 . A A . 301 VAL CB   1 1 
       10 15562 1 1  82 VAL CG1  C 51.177   3.765   3.222 1.00 . A A . 301 VAL CG1  1 1 
       10 15563 1 1  82 VAL CG2  C 49.089   3.257   1.857 1.00 . A A . 301 VAL CG2  1 1 
       10 15564 1 1  82 VAL H    H 48.203   5.441   1.001 1.00 . A A . 301 VAL H    1 1 
       10 15565 1 1  82 VAL HA   H 49.205   5.594   3.664 1.00 . A A . 301 VAL HA   1 1 
       10 15566 1 1  82 VAL HB   H 50.731   4.485   1.265 1.00 . A A . 301 VAL HB   1 1 
       10 15567 1 1  82 VAL HG11 H 51.602   2.832   2.874 1.00 . A A . 301 VAL HG11 1 1 
       10 15568 1 1  82 VAL HG12 H 50.676   3.597   4.169 1.00 . A A . 301 VAL HG12 1 1 
       10 15569 1 1  82 VAL HG13 H 51.973   4.485   3.367 1.00 . A A . 301 VAL HG13 1 1 
       10 15570 1 1  82 VAL HG21 H 49.550   2.336   1.525 1.00 . A A . 301 VAL HG21 1 1 
       10 15571 1 1  82 VAL HG22 H 48.444   3.633   1.073 1.00 . A A . 301 VAL HG22 1 1 
       10 15572 1 1  82 VAL HG23 H 48.491   3.059   2.741 1.00 . A A . 301 VAL HG23 1 1 
       10 15573 1 1  82 VAL N    N 48.345   5.976   1.806 1.00 . A A . 301 VAL N    1 1 
       10 15574 1 1  82 VAL O    O 51.475   6.924   3.368 1.00 . A A . 301 VAL O    1 1 
       10 15575 1 1  83 LEU C    C 51.095   9.901   2.383 1.00 . A A . 302 LEU C    1 1 
       10 15576 1 1  83 LEU CA   C 51.305   8.858   1.269 1.00 . A A . 302 LEU CA   1 1 
       10 15577 1 1  83 LEU CB   C 51.029   9.492  -0.137 1.00 . A A . 302 LEU CB   1 1 
       10 15578 1 1  83 LEU CD1  C 51.816  10.720  -2.241 1.00 . A A . 302 LEU CD1  1 1 
       10 15579 1 1  83 LEU CD2  C 52.759  11.445  -0.011 1.00 . A A . 302 LEU CD2  1 1 
       10 15580 1 1  83 LEU CG   C 52.222  10.251  -0.834 1.00 . A A . 302 LEU CG   1 1 
       10 15581 1 1  83 LEU H    H 49.687   7.541   0.871 1.00 . A A . 302 LEU H    1 1 
       10 15582 1 1  83 LEU HA   H 52.333   8.504   1.300 1.00 . A A . 302 LEU HA   1 1 
       10 15583 1 1  83 LEU HB2  H 50.709   8.691  -0.800 1.00 . A A . 302 LEU HB2  1 1 
       10 15584 1 1  83 LEU HB3  H 50.195  10.184  -0.046 1.00 . A A . 302 LEU HB3  1 1 
       10 15585 1 1  83 LEU HD11 H 51.518   9.860  -2.823 1.00 . A A . 302 LEU HD11 1 1 
       10 15586 1 1  83 LEU HD12 H 52.653  11.201  -2.728 1.00 . A A . 302 LEU HD12 1 1 
       10 15587 1 1  83 LEU HD13 H 50.986  11.414  -2.178 1.00 . A A . 302 LEU HD13 1 1 
       10 15588 1 1  83 LEU HD21 H 51.965  12.162   0.162 1.00 . A A . 302 LEU HD21 1 1 
       10 15589 1 1  83 LEU HD22 H 53.567  11.928  -0.545 1.00 . A A . 302 LEU HD22 1 1 
       10 15590 1 1  83 LEU HD23 H 53.131  11.087   0.938 1.00 . A A . 302 LEU HD23 1 1 
       10 15591 1 1  83 LEU HG   H 53.040   9.551  -0.961 1.00 . A A . 302 LEU HG   1 1 
       10 15592 1 1  83 LEU N    N 50.424   7.693   1.500 1.00 . A A . 302 LEU N    1 1 
       10 15593 1 1  83 LEU O    O 52.060  10.354   2.989 1.00 . A A . 302 LEU O    1 1 
       10 15594 1 1  84 ASN C    C 49.883  10.837   5.036 1.00 . A A . 303 ASN C    1 1 
       10 15595 1 1  84 ASN CA   C 49.444  11.298   3.635 1.00 . A A . 303 ASN CA   1 1 
       10 15596 1 1  84 ASN CB   C 47.908  11.549   3.601 1.00 . A A . 303 ASN CB   1 1 
       10 15597 1 1  84 ASN CG   C 47.452  12.743   4.454 1.00 . A A . 303 ASN CG   1 1 
       10 15598 1 1  84 ASN H    H 49.102   9.870   2.088 1.00 . A A . 303 ASN H    1 1 
       10 15599 1 1  84 ASN HA   H 49.962  12.220   3.385 1.00 . A A . 303 ASN HA   1 1 
       10 15600 1 1  84 ASN HB2  H 47.605  11.729   2.580 1.00 . A A . 303 ASN HB2  1 1 
       10 15601 1 1  84 ASN HB3  H 47.398  10.658   3.963 1.00 . A A . 303 ASN HB3  1 1 
       10 15602 1 1  84 ASN HD21 H 45.666  11.927   4.742 1.00 . A A . 303 ASN HD21 1 1 
       10 15603 1 1  84 ASN HD22 H 45.915  13.464   5.486 1.00 . A A . 303 ASN HD22 1 1 
       10 15604 1 1  84 ASN N    N 49.818  10.281   2.618 1.00 . A A . 303 ASN N    1 1 
       10 15605 1 1  84 ASN ND2  N 46.220  12.708   4.939 1.00 . A A . 303 ASN ND2  1 1 
       10 15606 1 1  84 ASN O    O 50.372  11.636   5.864 1.00 . A A . 303 ASN O    1 1 
       10 15607 1 1  84 ASN OD1  O 48.192  13.701   4.647 1.00 . A A . 303 ASN OD1  1 1 
       10 15608 1 1  85 PHE C    C 51.667   8.955   6.648 1.00 . A A . 304 PHE C    1 1 
       10 15609 1 1  85 PHE CA   C 50.140   8.837   6.468 1.00 . A A . 304 PHE CA   1 1 
       10 15610 1 1  85 PHE CB   C 49.689   7.352   6.415 1.00 . A A . 304 PHE CB   1 1 
       10 15611 1 1  85 PHE CD1  C 49.478   6.698   8.854 1.00 . A A . 304 PHE CD1  1 1 
       10 15612 1 1  85 PHE CD2  C 51.231   5.706   7.576 1.00 . A A . 304 PHE CD2  1 1 
       10 15613 1 1  85 PHE CE1  C 49.904   6.008   9.970 1.00 . A A . 304 PHE CE1  1 1 
       10 15614 1 1  85 PHE CE2  C 51.656   5.032   8.694 1.00 . A A . 304 PHE CE2  1 1 
       10 15615 1 1  85 PHE CG   C 50.130   6.551   7.633 1.00 . A A . 304 PHE CG   1 1 
       10 15616 1 1  85 PHE CZ   C 50.995   5.184   9.894 1.00 . A A . 304 PHE CZ   1 1 
       10 15617 1 1  85 PHE H    H 49.254   8.996   4.563 1.00 . A A . 304 PHE H    1 1 
       10 15618 1 1  85 PHE HA   H 49.657   9.317   7.309 1.00 . A A . 304 PHE HA   1 1 
       10 15619 1 1  85 PHE HB2  H 48.604   7.313   6.358 1.00 . A A . 304 PHE HB2  1 1 
       10 15620 1 1  85 PHE HB3  H 50.097   6.882   5.524 1.00 . A A . 304 PHE HB3  1 1 
       10 15621 1 1  85 PHE HD1  H 48.615   7.350   8.922 1.00 . A A . 304 PHE HD1  1 1 
       10 15622 1 1  85 PHE HD2  H 51.753   5.575   6.639 1.00 . A A . 304 PHE HD2  1 1 
       10 15623 1 1  85 PHE HE1  H 49.383   6.129  10.909 1.00 . A A . 304 PHE HE1  1 1 
       10 15624 1 1  85 PHE HE2  H 52.513   4.378   8.632 1.00 . A A . 304 PHE HE2  1 1 
       10 15625 1 1  85 PHE HZ   H 51.334   4.650  10.770 1.00 . A A . 304 PHE HZ   1 1 
       10 15626 1 1  85 PHE N    N 49.706   9.524   5.258 1.00 . A A . 304 PHE N    1 1 
       10 15627 1 1  85 PHE O    O 52.132   9.354   7.717 1.00 . A A . 304 PHE O    1 1 
       10 15628 1 1  86 SER C    C 54.388  10.090   5.846 1.00 . A A . 305 SER C    1 1 
       10 15629 1 1  86 SER CA   C 53.889   8.679   5.543 1.00 . A A . 305 SER CA   1 1 
       10 15630 1 1  86 SER CB   C 54.411   8.247   4.154 1.00 . A A . 305 SER CB   1 1 
       10 15631 1 1  86 SER H    H 51.957   8.309   4.777 1.00 . A A . 305 SER H    1 1 
       10 15632 1 1  86 SER HA   H 54.272   7.991   6.292 1.00 . A A . 305 SER HA   1 1 
       10 15633 1 1  86 SER HB2  H 54.029   7.262   3.913 1.00 . A A . 305 SER HB2  1 1 
       10 15634 1 1  86 SER HB3  H 54.071   8.945   3.401 1.00 . A A . 305 SER HB3  1 1 
       10 15635 1 1  86 SER HG   H 56.125   7.845   3.266 1.00 . A A . 305 SER HG   1 1 
       10 15636 1 1  86 SER N    N 52.416   8.620   5.578 1.00 . A A . 305 SER N    1 1 
       10 15637 1 1  86 SER O    O 55.326  10.259   6.615 1.00 . A A . 305 SER O    1 1 
       10 15638 1 1  86 SER OG   O 55.831   8.194   4.119 1.00 . A A . 305 SER OG   1 1 
       10 15639 1 1  87 ALA C    C 54.040  12.968   6.796 1.00 . A A . 306 ALA C    1 1 
       10 15640 1 1  87 ALA CA   C 54.045  12.510   5.334 1.00 . A A . 306 ALA CA   1 1 
       10 15641 1 1  87 ALA CB   C 53.049  13.327   4.493 1.00 . A A . 306 ALA CB   1 1 
       10 15642 1 1  87 ALA H    H 52.919  10.841   4.727 1.00 . A A . 306 ALA H    1 1 
       10 15643 1 1  87 ALA HA   H 55.040  12.649   4.911 1.00 . A A . 306 ALA HA   1 1 
       10 15644 1 1  87 ALA HB1  H 53.320  14.376   4.515 1.00 . A A . 306 ALA HB1  1 1 
       10 15645 1 1  87 ALA HB2  H 52.049  13.208   4.892 1.00 . A A . 306 ALA HB2  1 1 
       10 15646 1 1  87 ALA HB3  H 53.065  12.978   3.467 1.00 . A A . 306 ALA HB3  1 1 
       10 15647 1 1  87 ALA N    N 53.705  11.083   5.245 1.00 . A A . 306 ALA N    1 1 
       10 15648 1 1  87 ALA O    O 55.057  13.475   7.305 1.00 . A A . 306 ALA O    1 1 
       10 15649 1 1  88 ALA C    C 53.674  12.265   9.799 1.00 . A A . 307 ALA C    1 1 
       10 15650 1 1  88 ALA CA   C 52.713  13.047   8.892 1.00 . A A . 307 ALA CA   1 1 
       10 15651 1 1  88 ALA CB   C 51.259  12.814   9.308 1.00 . A A . 307 ALA CB   1 1 
       10 15652 1 1  88 ALA H    H 52.163  12.255   6.996 1.00 . A A . 307 ALA H    1 1 
       10 15653 1 1  88 ALA HA   H 52.921  14.106   9.003 1.00 . A A . 307 ALA HA   1 1 
       10 15654 1 1  88 ALA HB1  H 50.607  13.387   8.666 1.00 . A A . 307 ALA HB1  1 1 
       10 15655 1 1  88 ALA HB2  H 51.114  13.132  10.332 1.00 . A A . 307 ALA HB2  1 1 
       10 15656 1 1  88 ALA HB3  H 51.012  11.762   9.221 1.00 . A A . 307 ALA HB3  1 1 
       10 15657 1 1  88 ALA N    N 52.904  12.702   7.474 1.00 . A A . 307 ALA N    1 1 
       10 15658 1 1  88 ALA O    O 54.181  12.804  10.777 1.00 . A A . 307 ALA O    1 1 
       10 15659 1 1  89 LEU C    C 56.240  10.517  10.244 1.00 . A A . 308 LEU C    1 1 
       10 15660 1 1  89 LEU CA   C 54.762  10.071  10.199 1.00 . A A . 308 LEU CA   1 1 
       10 15661 1 1  89 LEU CB   C 54.619   8.660   9.577 1.00 . A A . 308 LEU CB   1 1 
       10 15662 1 1  89 LEU CD1  C 55.129   7.356  11.746 1.00 . A A . 308 LEU CD1  1 1 
       10 15663 1 1  89 LEU CD2  C 55.151   6.185   9.470 1.00 . A A . 308 LEU CD2  1 1 
       10 15664 1 1  89 LEU CG   C 55.425   7.499  10.229 1.00 . A A . 308 LEU CG   1 1 
       10 15665 1 1  89 LEU H    H 53.539  10.689   8.584 1.00 . A A . 308 LEU H    1 1 
       10 15666 1 1  89 LEU HA   H 54.372  10.042  11.211 1.00 . A A . 308 LEU HA   1 1 
       10 15667 1 1  89 LEU HB2  H 53.564   8.393   9.608 1.00 . A A . 308 LEU HB2  1 1 
       10 15668 1 1  89 LEU HB3  H 54.907   8.724   8.532 1.00 . A A . 308 LEU HB3  1 1 
       10 15669 1 1  89 LEU HD11 H 54.074   7.156  11.900 1.00 . A A . 308 LEU HD11 1 1 
       10 15670 1 1  89 LEU HD12 H 55.392   8.274  12.255 1.00 . A A . 308 LEU HD12 1 1 
       10 15671 1 1  89 LEU HD13 H 55.713   6.544  12.159 1.00 . A A . 308 LEU HD13 1 1 
       10 15672 1 1  89 LEU HD21 H 54.093   5.946   9.507 1.00 . A A . 308 LEU HD21 1 1 
       10 15673 1 1  89 LEU HD22 H 55.711   5.380   9.924 1.00 . A A . 308 LEU HD22 1 1 
       10 15674 1 1  89 LEU HD23 H 55.458   6.288   8.438 1.00 . A A . 308 LEU HD23 1 1 
       10 15675 1 1  89 LEU HG   H 56.483   7.716  10.131 1.00 . A A . 308 LEU HG   1 1 
       10 15676 1 1  89 LEU N    N 53.932  11.008   9.425 1.00 . A A . 308 LEU N    1 1 
       10 15677 1 1  89 LEU O    O 56.830  10.649  11.335 1.00 . A A . 308 LEU O    1 1 
       10 15678 1 1  90 ASN C    C 58.512  12.524   9.474 1.00 . A A . 309 ASN C    1 1 
       10 15679 1 1  90 ASN CA   C 58.248  11.113   8.924 1.00 . A A . 309 ASN CA   1 1 
       10 15680 1 1  90 ASN CB   C 58.778  10.968   7.454 1.00 . A A . 309 ASN CB   1 1 
       10 15681 1 1  90 ASN CG   C 58.397  12.116   6.501 1.00 . A A . 309 ASN CG   1 1 
       10 15682 1 1  90 ASN H    H 56.267  10.753   8.251 1.00 . A A . 309 ASN H    1 1 
       10 15683 1 1  90 ASN HA   H 58.793  10.404   9.548 1.00 . A A . 309 ASN HA   1 1 
       10 15684 1 1  90 ASN HB2  H 59.860  10.909   7.478 1.00 . A A . 309 ASN HB2  1 1 
       10 15685 1 1  90 ASN HB3  H 58.401  10.037   7.044 1.00 . A A . 309 ASN HB3  1 1 
       10 15686 1 1  90 ASN HD21 H 56.893  11.086   5.743 1.00 . A A . 309 ASN HD21 1 1 
       10 15687 1 1  90 ASN HD22 H 57.118  12.668   5.100 1.00 . A A . 309 ASN HD22 1 1 
       10 15688 1 1  90 ASN N    N 56.820  10.777   9.052 1.00 . A A . 309 ASN N    1 1 
       10 15689 1 1  90 ASN ND2  N 57.370  11.935   5.699 1.00 . A A . 309 ASN ND2  1 1 
       10 15690 1 1  90 ASN O    O 59.537  12.744  10.117 1.00 . A A . 309 ASN O    1 1 
       10 15691 1 1  90 ASN OD1  O 59.071  13.140   6.450 1.00 . A A . 309 ASN OD1  1 1 
       10 15692 1 1  91 ARG C    C 57.571  14.898  11.268 1.00 . A A . 310 ARG C    1 1 
       10 15693 1 1  91 ARG CA   C 57.692  14.865   9.730 1.00 . A A . 310 ARG CA   1 1 
       10 15694 1 1  91 ARG CB   C 56.644  15.828   9.075 1.00 . A A . 310 ARG CB   1 1 
       10 15695 1 1  91 ARG CD   C 54.214  16.704   8.994 1.00 . A A . 310 ARG CD   1 1 
       10 15696 1 1  91 ARG CG   C 55.212  15.740   9.656 1.00 . A A . 310 ARG CG   1 1 
       10 15697 1 1  91 ARG CZ   C 51.708  16.516   9.041 1.00 . A A . 310 ARG CZ   1 1 
       10 15698 1 1  91 ARG H    H 56.767  13.230   8.704 1.00 . A A . 310 ARG H    1 1 
       10 15699 1 1  91 ARG HA   H 58.688  15.208   9.462 1.00 . A A . 310 ARG HA   1 1 
       10 15700 1 1  91 ARG HB2  H 56.991  16.849   9.200 1.00 . A A . 310 ARG HB2  1 1 
       10 15701 1 1  91 ARG HB3  H 56.595  15.615   8.012 1.00 . A A . 310 ARG HB3  1 1 
       10 15702 1 1  91 ARG HD2  H 54.599  17.710   9.059 1.00 . A A . 310 ARG HD2  1 1 
       10 15703 1 1  91 ARG HD3  H 54.099  16.432   7.949 1.00 . A A . 310 ARG HD3  1 1 
       10 15704 1 1  91 ARG HE   H 52.895  16.790  10.635 1.00 . A A . 310 ARG HE   1 1 
       10 15705 1 1  91 ARG HG2  H 54.851  14.728   9.525 1.00 . A A . 310 ARG HG2  1 1 
       10 15706 1 1  91 ARG HG3  H 55.254  15.961  10.716 1.00 . A A . 310 ARG HG3  1 1 
       10 15707 1 1  91 ARG HH11 H 52.489  16.231   7.192 1.00 . A A . 310 ARG HH11 1 1 
       10 15708 1 1  91 ARG HH12 H 50.759  16.180   7.281 1.00 . A A . 310 ARG HH12 1 1 
       10 15709 1 1  91 ARG HH21 H 50.617  16.697  10.736 1.00 . A A . 310 ARG HH21 1 1 
       10 15710 1 1  91 ARG HH22 H 49.699  16.440   9.288 1.00 . A A . 310 ARG HH22 1 1 
       10 15711 1 1  91 ARG N    N 57.561  13.472   9.234 1.00 . A A . 310 ARG N    1 1 
       10 15712 1 1  91 ARG NE   N 52.892  16.669   9.661 1.00 . A A . 310 ARG NE   1 1 
       10 15713 1 1  91 ARG NH1  N 51.649  16.291   7.736 1.00 . A A . 310 ARG NH1  1 1 
       10 15714 1 1  91 ARG NH2  N 50.586  16.555   9.745 1.00 . A A . 310 ARG NH2  1 1 
       10 15715 1 1  91 ARG O    O 58.198  15.730  11.919 1.00 . A A . 310 ARG O    1 1 
       10 15716 1 1  92 MET C    C 57.833  13.396  13.972 1.00 . A A . 311 MET C    1 1 
       10 15717 1 1  92 MET CA   C 56.545  13.841  13.278 1.00 . A A . 311 MET CA   1 1 
       10 15718 1 1  92 MET CB   C 55.391  12.842  13.574 1.00 . A A . 311 MET CB   1 1 
       10 15719 1 1  92 MET CE   C 54.172  10.025  14.338 1.00 . A A . 311 MET CE   1 1 
       10 15720 1 1  92 MET CG   C 55.125  12.549  15.061 1.00 . A A . 311 MET CG   1 1 
       10 15721 1 1  92 MET H    H 56.264  13.359  11.229 1.00 . A A . 311 MET H    1 1 
       10 15722 1 1  92 MET HA   H 56.263  14.821  13.655 1.00 . A A . 311 MET HA   1 1 
       10 15723 1 1  92 MET HB2  H 54.477  13.232  13.145 1.00 . A A . 311 MET HB2  1 1 
       10 15724 1 1  92 MET HB3  H 55.618  11.900  13.083 1.00 . A A . 311 MET HB3  1 1 
       10 15725 1 1  92 MET HE1  H 55.098   9.610  14.713 1.00 . A A . 311 MET HE1  1 1 
       10 15726 1 1  92 MET HE2  H 54.303  10.313  13.303 1.00 . A A . 311 MET HE2  1 1 
       10 15727 1 1  92 MET HE3  H 53.394   9.281  14.407 1.00 . A A . 311 MET HE3  1 1 
       10 15728 1 1  92 MET HG2  H 56.002  12.079  15.493 1.00 . A A . 311 MET HG2  1 1 
       10 15729 1 1  92 MET HG3  H 54.936  13.481  15.576 1.00 . A A . 311 MET HG3  1 1 
       10 15730 1 1  92 MET N    N 56.755  13.970  11.825 1.00 . A A . 311 MET N    1 1 
       10 15731 1 1  92 MET O    O 58.263  14.024  14.942 1.00 . A A . 311 MET O    1 1 
       10 15732 1 1  92 MET SD   S 53.703  11.455  15.312 1.00 . A A . 311 MET SD   1 1 
       10 15733 1 1  93 LEU C    C 60.900  12.681  13.788 1.00 . A A . 312 LEU C    1 1 
       10 15734 1 1  93 LEU CA   C 59.687  11.770  14.050 1.00 . A A . 312 LEU CA   1 1 
       10 15735 1 1  93 LEU CB   C 59.950  10.322  13.561 1.00 . A A . 312 LEU CB   1 1 
       10 15736 1 1  93 LEU CD1  C 59.285   7.841  13.567 1.00 . A A . 312 LEU CD1  1 1 
       10 15737 1 1  93 LEU CD2  C 58.272   9.406  15.311 1.00 . A A . 312 LEU CD2  1 1 
       10 15738 1 1  93 LEU CG   C 58.813   9.281  13.860 1.00 . A A . 312 LEU CG   1 1 
       10 15739 1 1  93 LEU H    H 58.076  11.887  12.648 1.00 . A A . 312 LEU H    1 1 
       10 15740 1 1  93 LEU HA   H 59.529  11.737  15.130 1.00 . A A . 312 LEU HA   1 1 
       10 15741 1 1  93 LEU HB2  H 60.115  10.352  12.487 1.00 . A A . 312 LEU HB2  1 1 
       10 15742 1 1  93 LEU HB3  H 60.861   9.968  14.032 1.00 . A A . 312 LEU HB3  1 1 
       10 15743 1 1  93 LEU HD11 H 59.601   7.763  12.535 1.00 . A A . 312 LEU HD11 1 1 
       10 15744 1 1  93 LEU HD12 H 58.471   7.146  13.734 1.00 . A A . 312 LEU HD12 1 1 
       10 15745 1 1  93 LEU HD13 H 60.113   7.580  14.214 1.00 . A A . 312 LEU HD13 1 1 
       10 15746 1 1  93 LEU HD21 H 59.071   9.241  16.021 1.00 . A A . 312 LEU HD21 1 1 
       10 15747 1 1  93 LEU HD22 H 57.493   8.671  15.473 1.00 . A A . 312 LEU HD22 1 1 
       10 15748 1 1  93 LEU HD23 H 57.854  10.394  15.461 1.00 . A A . 312 LEU HD23 1 1 
       10 15749 1 1  93 LEU HG   H 57.984   9.483  13.189 1.00 . A A . 312 LEU HG   1 1 
       10 15750 1 1  93 LEU N    N 58.457  12.322  13.452 1.00 . A A . 312 LEU N    1 1 
       10 15751 1 1  93 LEU O    O 61.832  12.713  14.593 1.00 . A A . 312 LEU O    1 1 
       10 15752 1 1  94 ALA C    C 61.713  15.677  13.293 1.00 . A A . 313 ALA C    1 1 
       10 15753 1 1  94 ALA CA   C 61.876  14.467  12.355 1.00 . A A . 313 ALA CA   1 1 
       10 15754 1 1  94 ALA CB   C 61.782  14.900  10.880 1.00 . A A . 313 ALA CB   1 1 
       10 15755 1 1  94 ALA H    H 60.135  13.290  12.035 1.00 . A A . 313 ALA H    1 1 
       10 15756 1 1  94 ALA HA   H 62.861  14.029  12.515 1.00 . A A . 313 ALA HA   1 1 
       10 15757 1 1  94 ALA HB1  H 62.555  15.624  10.657 1.00 . A A . 313 ALA HB1  1 1 
       10 15758 1 1  94 ALA HB2  H 60.812  15.338  10.684 1.00 . A A . 313 ALA HB2  1 1 
       10 15759 1 1  94 ALA HB3  H 61.912  14.034  10.239 1.00 . A A . 313 ALA HB3  1 1 
       10 15760 1 1  94 ALA N    N 60.865  13.434  12.669 1.00 . A A . 313 ALA N    1 1 
       10 15761 1 1  94 ALA O    O 62.686  16.340  13.633 1.00 . A A . 313 ALA O    1 1 
       10 15762 1 1  95 SER C    C 60.589  16.552  16.113 1.00 . A A . 314 SER C    1 1 
       10 15763 1 1  95 SER CA   C 60.156  17.001  14.701 1.00 . A A . 314 SER CA   1 1 
       10 15764 1 1  95 SER CB   C 58.645  17.333  14.664 1.00 . A A . 314 SER CB   1 1 
       10 15765 1 1  95 SER H    H 59.725  15.421  13.344 1.00 . A A . 314 SER H    1 1 
       10 15766 1 1  95 SER HA   H 60.717  17.889  14.426 1.00 . A A . 314 SER HA   1 1 
       10 15767 1 1  95 SER HB2  H 58.359  17.576  13.649 1.00 . A A . 314 SER HB2  1 1 
       10 15768 1 1  95 SER HB3  H 58.076  16.470  14.991 1.00 . A A . 314 SER HB3  1 1 
       10 15769 1 1  95 SER HG   H 59.048  18.650  16.076 1.00 . A A . 314 SER HG   1 1 
       10 15770 1 1  95 SER N    N 60.465  15.946  13.715 1.00 . A A . 314 SER N    1 1 
       10 15771 1 1  95 SER O    O 60.965  17.379  16.945 1.00 . A A . 314 SER O    1 1 
       10 15772 1 1  95 SER OG   O 58.308  18.440  15.492 1.00 . A A . 314 SER OG   1 1 
       10 15773 1 1  96 ARG C    C 62.547  14.446  17.657 1.00 . A A . 315 ARG C    1 1 
       10 15774 1 1  96 ARG CA   C 61.009  14.609  17.625 1.00 . A A . 315 ARG CA   1 1 
       10 15775 1 1  96 ARG CB   C 60.308  13.237  17.845 1.00 . A A . 315 ARG CB   1 1 
       10 15776 1 1  96 ARG CD   C 58.114  11.946  18.203 1.00 . A A . 315 ARG CD   1 1 
       10 15777 1 1  96 ARG CG   C 58.776  13.324  18.041 1.00 . A A . 315 ARG CG   1 1 
       10 15778 1 1  96 ARG CZ   C 55.788  11.035  18.403 1.00 . A A . 315 ARG CZ   1 1 
       10 15779 1 1  96 ARG H    H 60.215  14.632  15.652 1.00 . A A . 315 ARG H    1 1 
       10 15780 1 1  96 ARG HA   H 60.726  15.277  18.435 1.00 . A A . 315 ARG HA   1 1 
       10 15781 1 1  96 ARG HB2  H 60.505  12.607  16.983 1.00 . A A . 315 ARG HB2  1 1 
       10 15782 1 1  96 ARG HB3  H 60.734  12.758  18.724 1.00 . A A . 315 ARG HB3  1 1 
       10 15783 1 1  96 ARG HD2  H 58.327  11.344  17.324 1.00 . A A . 315 ARG HD2  1 1 
       10 15784 1 1  96 ARG HD3  H 58.520  11.454  19.080 1.00 . A A . 315 ARG HD3  1 1 
       10 15785 1 1  96 ARG HE   H 56.293  12.976  18.415 1.00 . A A . 315 ARG HE   1 1 
       10 15786 1 1  96 ARG HG2  H 58.567  13.913  18.925 1.00 . A A . 315 ARG HG2  1 1 
       10 15787 1 1  96 ARG HG3  H 58.341  13.819  17.179 1.00 . A A . 315 ARG HG3  1 1 
       10 15788 1 1  96 ARG HH11 H 57.184   9.569  18.285 1.00 . A A . 315 ARG HH11 1 1 
       10 15789 1 1  96 ARG HH12 H 55.541   9.027  18.386 1.00 . A A . 315 ARG HH12 1 1 
       10 15790 1 1  96 ARG HH21 H 54.159  12.228  18.566 1.00 . A A . 315 ARG HH21 1 1 
       10 15791 1 1  96 ARG HH22 H 53.836  10.525  18.547 1.00 . A A . 315 ARG HH22 1 1 
       10 15792 1 1  96 ARG N    N 60.556  15.222  16.356 1.00 . A A . 315 ARG N    1 1 
       10 15793 1 1  96 ARG NE   N 56.655  12.063  18.354 1.00 . A A . 315 ARG NE   1 1 
       10 15794 1 1  96 ARG NH1  N 56.206   9.777  18.355 1.00 . A A . 315 ARG NH1  1 1 
       10 15795 1 1  96 ARG NH2  N 54.493  11.282  18.515 1.00 . A A . 315 ARG NH2  1 1 
       10 15796 1 1  96 ARG O    O 63.099  13.987  18.658 1.00 . A A . 315 ARG O    1 1 
       10 15797 1 1  97 GLN C    C 65.216  16.179  16.035 1.00 . A A . 316 GLN C    1 1 
       10 15798 1 1  97 GLN CA   C 64.704  14.789  16.467 1.00 . A A . 316 GLN CA   1 1 
       10 15799 1 1  97 GLN CB   C 65.180  13.691  15.471 1.00 . A A . 316 GLN CB   1 1 
       10 15800 1 1  97 GLN CD   C 65.120  11.242  14.731 1.00 . A A . 316 GLN CD   1 1 
       10 15801 1 1  97 GLN CG   C 64.745  12.257  15.814 1.00 . A A . 316 GLN CG   1 1 
       10 15802 1 1  97 GLN H    H 62.723  15.103  15.768 1.00 . A A . 316 GLN H    1 1 
       10 15803 1 1  97 GLN HA   H 65.109  14.566  17.453 1.00 . A A . 316 GLN HA   1 1 
       10 15804 1 1  97 GLN HB2  H 64.786  13.935  14.488 1.00 . A A . 316 GLN HB2  1 1 
       10 15805 1 1  97 GLN HB3  H 66.266  13.714  15.416 1.00 . A A . 316 GLN HB3  1 1 
       10 15806 1 1  97 GLN HE21 H 63.524  10.145  15.144 1.00 . A A . 316 GLN HE21 1 1 
       10 15807 1 1  97 GLN HE22 H 64.550   9.544  13.893 1.00 . A A . 316 GLN HE22 1 1 
       10 15808 1 1  97 GLN HG2  H 65.223  11.958  16.739 1.00 . A A . 316 GLN HG2  1 1 
       10 15809 1 1  97 GLN HG3  H 63.668  12.246  15.949 1.00 . A A . 316 GLN HG3  1 1 
       10 15810 1 1  97 GLN N    N 63.230  14.812  16.554 1.00 . A A . 316 GLN N    1 1 
       10 15811 1 1  97 GLN NE2  N 64.315  10.210  14.568 1.00 . A A . 316 GLN NE2  1 1 
       10 15812 1 1  97 GLN O    O 65.528  17.023  16.881 1.00 . A A . 316 GLN O    1 1 
       10 15813 1 1  97 GLN OE1  O 66.121  11.399  14.032 1.00 . A A . 316 GLN OE1  1 1 
       10 15814 1 1  98 THR C    C 65.645  17.435  12.508 1.00 . A A . 317 THR C    1 1 
       10 15815 1 1  98 THR CA   C 65.754  17.617  14.045 1.00 . A A . 317 THR CA   1 1 
       10 15816 1 1  98 THR CB   C 67.253  17.917  14.453 1.00 . A A . 317 THR CB   1 1 
       10 15817 1 1  98 THR CG2  C 68.225  16.809  13.995 1.00 . A A . 317 THR CG2  1 1 
       10 15818 1 1  98 THR H    H 64.826  15.727  14.119 1.00 . A A . 317 THR H    1 1 
       10 15819 1 1  98 THR HA   H 65.131  18.454  14.340 1.00 . A A . 317 THR HA   1 1 
       10 15820 1 1  98 THR HB   H 67.294  17.980  15.537 1.00 . A A . 317 THR HB   1 1 
       10 15821 1 1  98 THR HG1  H 67.168  19.889  14.333 1.00 . A A . 317 THR HG1  1 1 
       10 15822 1 1  98 THR HG21 H 67.922  15.859  14.419 1.00 . A A . 317 THR HG21 1 1 
       10 15823 1 1  98 THR HG22 H 69.226  17.041  14.330 1.00 . A A . 317 THR HG22 1 1 
       10 15824 1 1  98 THR HG23 H 68.220  16.739  12.913 1.00 . A A . 317 THR HG23 1 1 
       10 15825 1 1  98 THR N    N 65.225  16.407  14.702 1.00 . A A . 317 THR N    1 1 
       10 15826 1 1  98 THR O    O 65.185  16.382  12.029 1.00 . A A . 317 THR O    1 1 
       10 15827 1 1  98 THR OG1  O 67.677  19.184  13.917 1.00 . A A . 317 THR OG1  1 1 
       10 15828 1 1  99 THR C    C 67.317  17.471   9.874 1.00 . A A . 318 THR C    1 1 
       10 15829 1 1  99 THR CA   C 66.144  18.395  10.281 1.00 . A A . 318 THR CA   1 1 
       10 15830 1 1  99 THR CB   C 66.327  19.834   9.690 1.00 . A A . 318 THR CB   1 1 
       10 15831 1 1  99 THR CG2  C 65.075  20.709   9.923 1.00 . A A . 318 THR CG2  1 1 
       10 15832 1 1  99 THR H    H 66.333  19.288  12.187 1.00 . A A . 318 THR H    1 1 
       10 15833 1 1  99 THR HA   H 65.209  17.978   9.904 1.00 . A A . 318 THR HA   1 1 
       10 15834 1 1  99 THR HB   H 66.503  19.755   8.619 1.00 . A A . 318 THR HB   1 1 
       10 15835 1 1  99 THR HG1  H 67.702  21.257   9.816 1.00 . A A . 318 THR HG1  1 1 
       10 15836 1 1  99 THR HG21 H 64.890  20.811  10.984 1.00 . A A . 318 THR HG21 1 1 
       10 15837 1 1  99 THR HG22 H 64.214  20.253   9.453 1.00 . A A . 318 THR HG22 1 1 
       10 15838 1 1  99 THR HG23 H 65.231  21.691   9.493 1.00 . A A . 318 THR HG23 1 1 
       10 15839 1 1  99 THR N    N 66.059  18.461  11.747 1.00 . A A . 318 THR N    1 1 
       10 15840 1 1  99 THR O    O 68.433  17.618  10.390 1.00 . A A . 318 THR O    1 1 
       10 15841 1 1  99 THR OG1  O 67.468  20.465  10.302 1.00 . A A . 318 THR OG1  1 1 
       10 15842 1 1 100 THR C    C 67.901  15.144   7.063 1.00 . A A . 319 THR C    1 1 
       10 15843 1 1 100 THR CA   C 68.047  15.500   8.553 1.00 . A A . 319 THR CA   1 1 
       10 15844 1 1 100 THR CB   C 67.920  14.212   9.441 1.00 . A A . 319 THR CB   1 1 
       10 15845 1 1 100 THR CG2  C 66.546  13.528   9.303 1.00 . A A . 319 THR CG2  1 1 
       10 15846 1 1 100 THR H    H 66.169  16.498   8.541 1.00 . A A . 319 THR H    1 1 
       10 15847 1 1 100 THR HA   H 69.042  15.916   8.704 1.00 . A A . 319 THR HA   1 1 
       10 15848 1 1 100 THR HB   H 68.045  14.509  10.478 1.00 . A A . 319 THR HB   1 1 
       10 15849 1 1 100 THR HG1  H 68.621  12.378   9.148 1.00 . A A . 319 THR HG1  1 1 
       10 15850 1 1 100 THR HG21 H 65.762  14.216   9.594 1.00 . A A . 319 THR HG21 1 1 
       10 15851 1 1 100 THR HG22 H 66.510  12.656   9.941 1.00 . A A . 319 THR HG22 1 1 
       10 15852 1 1 100 THR HG23 H 66.391  13.224   8.276 1.00 . A A . 319 THR HG23 1 1 
       10 15853 1 1 100 THR N    N 67.054  16.517   8.958 1.00 . A A . 319 THR N    1 1 
       10 15854 1 1 100 THR O    O 66.853  15.395   6.450 1.00 . A A . 319 THR O    1 1 
       10 15855 1 1 100 THR OG1  O 68.969  13.275   9.123 1.00 . A A . 319 THR OG1  1 1 
       10 15856 1 1 101 ASN C    C 69.334  12.560   5.132 1.00 . A A . 320 ASN C    1 1 
       10 15857 1 1 101 ASN CA   C 69.014  14.075   5.109 1.00 . A A . 320 ASN CA   1 1 
       10 15858 1 1 101 ASN CB   C 70.065  14.861   4.264 1.00 . A A . 320 ASN CB   1 1 
       10 15859 1 1 101 ASN CG   C 70.171  14.368   2.807 1.00 . A A . 320 ASN CG   1 1 
       10 15860 1 1 101 ASN H    H 69.786  14.459   7.047 1.00 . A A . 320 ASN H    1 1 
       10 15861 1 1 101 ASN HA   H 68.026  14.223   4.663 1.00 . A A . 320 ASN HA   1 1 
       10 15862 1 1 101 ASN HB2  H 69.789  15.910   4.243 1.00 . A A . 320 ASN HB2  1 1 
       10 15863 1 1 101 ASN HB3  H 71.038  14.767   4.734 1.00 . A A . 320 ASN HB3  1 1 
       10 15864 1 1 101 ASN HD21 H 72.106  14.815   2.750 1.00 . A A . 320 ASN HD21 1 1 
       10 15865 1 1 101 ASN HD22 H 71.452  14.121   1.308 1.00 . A A . 320 ASN HD22 1 1 
       10 15866 1 1 101 ASN N    N 68.978  14.569   6.498 1.00 . A A . 320 ASN N    1 1 
       10 15867 1 1 101 ASN ND2  N 71.362  14.443   2.229 1.00 . A A . 320 ASN ND2  1 1 
       10 15868 1 1 101 ASN O    O 70.513  12.194   5.334 1.00 . A A . 320 ASN O    1 1 
       10 15869 1 1 101 ASN OXT  O 68.409  11.744   4.972 1.00 . A A . 320 ASN OXT  1 1 
       10 15870 1 1 101 ASN OD1  O 69.191  13.911   2.216 1.00 . A A . 320 ASN OD1  1 1 
       11 15871 1 1   1 GLN C    C 20.712  -6.121  -9.115 1.00 . A A . 220 GLN C    1 1 
       11 15872 1 1   1 GLN CA   C 20.427  -5.824 -10.585 1.00 . A A . 220 GLN CA   1 1 
       11 15873 1 1   1 GLN CB   C 19.355  -6.782 -11.160 1.00 . A A . 220 GLN CB   1 1 
       11 15874 1 1   1 GLN CD   C 17.839  -7.363 -13.131 1.00 . A A . 220 GLN CD   1 1 
       11 15875 1 1   1 GLN CG   C 18.901  -6.417 -12.587 1.00 . A A . 220 GLN CG   1 1 
       11 15876 1 1   1 GLN H1   H 22.050  -6.892 -11.303 1.00 . A A . 220 GLN H1   1 1 
       11 15877 1 1   1 GLN H2   H 22.385  -5.272 -10.975 1.00 . A A . 220 GLN H2   1 1 
       11 15878 1 1   1 GLN H3   H 21.506  -5.690 -12.355 1.00 . A A . 220 GLN H3   1 1 
       11 15879 1 1   1 GLN HA   H 20.072  -4.803 -10.671 1.00 . A A . 220 GLN HA   1 1 
       11 15880 1 1   1 GLN HB2  H 19.757  -7.791 -11.176 1.00 . A A . 220 GLN HB2  1 1 
       11 15881 1 1   1 GLN HB3  H 18.482  -6.768 -10.512 1.00 . A A . 220 GLN HB3  1 1 
       11 15882 1 1   1 GLN HE21 H 16.409  -6.255 -12.319 1.00 . A A . 220 GLN HE21 1 1 
       11 15883 1 1   1 GLN HE22 H 15.878  -7.650 -13.183 1.00 . A A . 220 GLN HE22 1 1 
       11 15884 1 1   1 GLN HG2  H 18.500  -5.408 -12.582 1.00 . A A . 220 GLN HG2  1 1 
       11 15885 1 1   1 GLN HG3  H 19.761  -6.445 -13.247 1.00 . A A . 220 GLN HG3  1 1 
       11 15886 1 1   1 GLN N    N 21.678  -5.926 -11.359 1.00 . A A . 220 GLN N    1 1 
       11 15887 1 1   1 GLN NE2  N 16.583  -7.060 -12.852 1.00 . A A . 220 GLN NE2  1 1 
       11 15888 1 1   1 GLN O    O 21.534  -6.990  -8.801 1.00 . A A . 220 GLN O    1 1 
       11 15889 1 1   1 GLN OE1  O 18.147  -8.369 -13.776 1.00 . A A . 220 GLN OE1  1 1 
       11 15890 1 1   2 GLY C    C 21.378  -4.394  -6.406 1.00 . A A . 221 GLY C    1 1 
       11 15891 1 1   2 GLY CA   C 20.305  -5.418  -6.790 1.00 . A A . 221 GLY CA   1 1 
       11 15892 1 1   2 GLY H    H 19.305  -4.810  -8.553 1.00 . A A . 221 GLY H    1 1 
       11 15893 1 1   2 GLY HA2  H 19.391  -5.193  -6.256 1.00 . A A . 221 GLY HA2  1 1 
       11 15894 1 1   2 GLY HA3  H 20.638  -6.408  -6.500 1.00 . A A . 221 GLY HA3  1 1 
       11 15895 1 1   2 GLY N    N 20.022  -5.391  -8.223 1.00 . A A . 221 GLY N    1 1 
       11 15896 1 1   2 GLY O    O 22.227  -4.030  -7.231 1.00 . A A . 221 GLY O    1 1 
       11 15897 1 1   3 LEU C    C 23.622  -3.641  -4.246 1.00 . A A . 222 LEU C    1 1 
       11 15898 1 1   3 LEU CA   C 22.305  -2.945  -4.630 1.00 . A A . 222 LEU CA   1 1 
       11 15899 1 1   3 LEU CB   C 21.702  -2.193  -3.410 1.00 . A A . 222 LEU CB   1 1 
       11 15900 1 1   3 LEU CD1  C 19.853  -0.728  -2.394 1.00 . A A . 222 LEU CD1  1 1 
       11 15901 1 1   3 LEU CD2  C 20.629  -0.311  -4.794 1.00 . A A . 222 LEU CD2  1 1 
       11 15902 1 1   3 LEU CG   C 20.401  -1.375  -3.689 1.00 . A A . 222 LEU CG   1 1 
       11 15903 1 1   3 LEU H    H 20.667  -4.283  -4.547 1.00 . A A . 222 LEU H    1 1 
       11 15904 1 1   3 LEU HA   H 22.503  -2.225  -5.419 1.00 . A A . 222 LEU HA   1 1 
       11 15905 1 1   3 LEU HB2  H 21.484  -2.927  -2.639 1.00 . A A . 222 LEU HB2  1 1 
       11 15906 1 1   3 LEU HB3  H 22.455  -1.514  -3.021 1.00 . A A . 222 LEU HB3  1 1 
       11 15907 1 1   3 LEU HD11 H 20.582  -0.037  -1.987 1.00 . A A . 222 LEU HD11 1 1 
       11 15908 1 1   3 LEU HD12 H 19.646  -1.498  -1.661 1.00 . A A . 222 LEU HD12 1 1 
       11 15909 1 1   3 LEU HD13 H 18.936  -0.194  -2.611 1.00 . A A . 222 LEU HD13 1 1 
       11 15910 1 1   3 LEU HD21 H 20.938  -0.797  -5.711 1.00 . A A . 222 LEU HD21 1 1 
       11 15911 1 1   3 LEU HD22 H 21.396   0.387  -4.484 1.00 . A A . 222 LEU HD22 1 1 
       11 15912 1 1   3 LEU HD23 H 19.708   0.228  -4.974 1.00 . A A . 222 LEU HD23 1 1 
       11 15913 1 1   3 LEU HG   H 19.641  -2.057  -4.048 1.00 . A A . 222 LEU HG   1 1 
       11 15914 1 1   3 LEU N    N 21.347  -3.933  -5.150 1.00 . A A . 222 LEU N    1 1 
       11 15915 1 1   3 LEU O    O 23.667  -4.392  -3.261 1.00 . A A . 222 LEU O    1 1 
       11 15916 1 1   4 ASP C    C 26.609  -3.215  -3.548 1.00 . A A . 223 ASP C    1 1 
       11 15917 1 1   4 ASP CA   C 26.022  -3.947  -4.762 1.00 . A A . 223 ASP CA   1 1 
       11 15918 1 1   4 ASP CB   C 26.959  -3.814  -5.991 1.00 . A A . 223 ASP CB   1 1 
       11 15919 1 1   4 ASP CG   C 26.637  -4.817  -7.104 1.00 . A A . 223 ASP CG   1 1 
       11 15920 1 1   4 ASP H    H 24.540  -2.916  -5.882 1.00 . A A . 223 ASP H    1 1 
       11 15921 1 1   4 ASP HA   H 25.924  -5.007  -4.513 1.00 . A A . 223 ASP HA   1 1 
       11 15922 1 1   4 ASP HB2  H 26.877  -2.808  -6.391 1.00 . A A . 223 ASP HB2  1 1 
       11 15923 1 1   4 ASP HB3  H 27.989  -3.970  -5.680 1.00 . A A . 223 ASP HB3  1 1 
       11 15924 1 1   4 ASP N    N 24.675  -3.433  -5.059 1.00 . A A . 223 ASP N    1 1 
       11 15925 1 1   4 ASP O    O 27.213  -2.139  -3.682 1.00 . A A . 223 ASP O    1 1 
       11 15926 1 1   4 ASP OD1  O 27.092  -5.983  -7.013 1.00 . A A . 223 ASP OD1  1 1 
       11 15927 1 1   4 ASP OD2  O 25.916  -4.461  -8.063 1.00 . A A . 223 ASP OD2  1 1 
       11 15928 1 1   5 LEU C    C 28.421  -3.382  -0.996 1.00 . A A . 224 LEU C    1 1 
       11 15929 1 1   5 LEU CA   C 26.888  -3.248  -1.088 1.00 . A A . 224 LEU CA   1 1 
       11 15930 1 1   5 LEU CB   C 26.187  -3.936   0.114 1.00 . A A . 224 LEU CB   1 1 
       11 15931 1 1   5 LEU CD1  C 24.035  -4.547   1.376 1.00 . A A . 224 LEU CD1  1 1 
       11 15932 1 1   5 LEU CD2  C 24.221  -2.281   0.204 1.00 . A A . 224 LEU CD2  1 1 
       11 15933 1 1   5 LEU CG   C 24.633  -3.775   0.176 1.00 . A A . 224 LEU CG   1 1 
       11 15934 1 1   5 LEU H    H 25.847  -4.619  -2.333 1.00 . A A . 224 LEU H    1 1 
       11 15935 1 1   5 LEU HA   H 26.644  -2.190  -1.069 1.00 . A A . 224 LEU HA   1 1 
       11 15936 1 1   5 LEU HB2  H 26.420  -4.998   0.080 1.00 . A A . 224 LEU HB2  1 1 
       11 15937 1 1   5 LEU HB3  H 26.606  -3.532   1.030 1.00 . A A . 224 LEU HB3  1 1 
       11 15938 1 1   5 LEU HD11 H 22.958  -4.444   1.380 1.00 . A A . 224 LEU HD11 1 1 
       11 15939 1 1   5 LEU HD12 H 24.434  -4.159   2.305 1.00 . A A . 224 LEU HD12 1 1 
       11 15940 1 1   5 LEU HD13 H 24.288  -5.597   1.292 1.00 . A A . 224 LEU HD13 1 1 
       11 15941 1 1   5 LEU HD21 H 23.142  -2.204   0.232 1.00 . A A . 224 LEU HD21 1 1 
       11 15942 1 1   5 LEU HD22 H 24.583  -1.785  -0.687 1.00 . A A . 224 LEU HD22 1 1 
       11 15943 1 1   5 LEU HD23 H 24.638  -1.794   1.078 1.00 . A A . 224 LEU HD23 1 1 
       11 15944 1 1   5 LEU HG   H 24.208  -4.208  -0.722 1.00 . A A . 224 LEU HG   1 1 
       11 15945 1 1   5 LEU N    N 26.384  -3.795  -2.357 1.00 . A A . 224 LEU N    1 1 
       11 15946 1 1   5 LEU O    O 29.060  -2.641  -0.247 1.00 . A A . 224 LEU O    1 1 
       11 15947 1 1   6 GLU C    C 31.032  -3.261  -2.681 1.00 . A A . 225 GLU C    1 1 
       11 15948 1 1   6 GLU CA   C 30.454  -4.474  -1.925 1.00 . A A . 225 GLU CA   1 1 
       11 15949 1 1   6 GLU CB   C 30.808  -5.788  -2.672 1.00 . A A . 225 GLU CB   1 1 
       11 15950 1 1   6 GLU CD   C 30.706  -8.358  -2.727 1.00 . A A . 225 GLU CD   1 1 
       11 15951 1 1   6 GLU CG   C 30.395  -7.077  -1.936 1.00 . A A . 225 GLU CG   1 1 
       11 15952 1 1   6 GLU H    H 28.406  -4.951  -2.250 1.00 . A A . 225 GLU H    1 1 
       11 15953 1 1   6 GLU HA   H 30.888  -4.506  -0.928 1.00 . A A . 225 GLU HA   1 1 
       11 15954 1 1   6 GLU HB2  H 30.314  -5.777  -3.640 1.00 . A A . 225 GLU HB2  1 1 
       11 15955 1 1   6 GLU HB3  H 31.881  -5.820  -2.837 1.00 . A A . 225 GLU HB3  1 1 
       11 15956 1 1   6 GLU HG2  H 30.912  -7.114  -0.982 1.00 . A A . 225 GLU HG2  1 1 
       11 15957 1 1   6 GLU HG3  H 29.327  -7.036  -1.745 1.00 . A A . 225 GLU HG3  1 1 
       11 15958 1 1   6 GLU N    N 28.992  -4.329  -1.770 1.00 . A A . 225 GLU N    1 1 
       11 15959 1 1   6 GLU O    O 31.989  -2.633  -2.216 1.00 . A A . 225 GLU O    1 1 
       11 15960 1 1   6 GLU OE1  O 29.893  -8.742  -3.598 1.00 . A A . 225 GLU OE1  1 1 
       11 15961 1 1   6 GLU OE2  O 31.769  -8.972  -2.502 1.00 . A A . 225 GLU OE2  1 1 
       11 15962 1 1   7 SER C    C 30.573  -0.444  -3.893 1.00 . A A . 226 SER C    1 1 
       11 15963 1 1   7 SER CA   C 30.800  -1.764  -4.659 1.00 . A A . 226 SER CA   1 1 
       11 15964 1 1   7 SER CB   C 30.015  -1.763  -5.994 1.00 . A A . 226 SER CB   1 1 
       11 15965 1 1   7 SER H    H 29.674  -3.497  -4.146 1.00 . A A . 226 SER H    1 1 
       11 15966 1 1   7 SER HA   H 31.859  -1.859  -4.878 1.00 . A A . 226 SER HA   1 1 
       11 15967 1 1   7 SER HB2  H 30.160  -2.709  -6.495 1.00 . A A . 226 SER HB2  1 1 
       11 15968 1 1   7 SER HB3  H 28.957  -1.634  -5.792 1.00 . A A . 226 SER HB3  1 1 
       11 15969 1 1   7 SER HG   H 30.830  -0.006  -6.362 1.00 . A A . 226 SER HG   1 1 
       11 15970 1 1   7 SER N    N 30.412  -2.931  -3.835 1.00 . A A . 226 SER N    1 1 
       11 15971 1 1   7 SER O    O 31.287   0.544  -4.110 1.00 . A A . 226 SER O    1 1 
       11 15972 1 1   7 SER OG   O 30.444  -0.728  -6.872 1.00 . A A . 226 SER OG   1 1 
       11 15973 1 1   8 ALA C    C 30.316   0.875  -1.035 1.00 . A A . 227 ALA C    1 1 
       11 15974 1 1   8 ALA CA   C 29.251   0.692  -2.134 1.00 . A A . 227 ALA CA   1 1 
       11 15975 1 1   8 ALA CB   C 27.849   0.522  -1.518 1.00 . A A . 227 ALA CB   1 1 
       11 15976 1 1   8 ALA H    H 29.022  -1.264  -2.917 1.00 . A A . 227 ALA H    1 1 
       11 15977 1 1   8 ALA HA   H 29.233   1.586  -2.758 1.00 . A A . 227 ALA HA   1 1 
       11 15978 1 1   8 ALA HB1  H 27.118   0.405  -2.309 1.00 . A A . 227 ALA HB1  1 1 
       11 15979 1 1   8 ALA HB2  H 27.597   1.397  -0.933 1.00 . A A . 227 ALA HB2  1 1 
       11 15980 1 1   8 ALA HB3  H 27.828  -0.353  -0.880 1.00 . A A . 227 ALA HB3  1 1 
       11 15981 1 1   8 ALA N    N 29.571  -0.453  -2.994 1.00 . A A . 227 ALA N    1 1 
       11 15982 1 1   8 ALA O    O 30.822   1.980  -0.845 1.00 . A A . 227 ALA O    1 1 
       11 15983 1 1   9 ARG C    C 33.013   0.169   0.497 1.00 . A A . 228 ARG C    1 1 
       11 15984 1 1   9 ARG CA   C 31.557  -0.181   0.847 1.00 . A A . 228 ARG CA   1 1 
       11 15985 1 1   9 ARG CB   C 31.524  -1.497   1.685 1.00 . A A . 228 ARG CB   1 1 
       11 15986 1 1   9 ARG CD   C 32.355  -3.916   1.981 1.00 . A A . 228 ARG CD   1 1 
       11 15987 1 1   9 ARG CG   C 32.161  -2.733   1.015 1.00 . A A . 228 ARG CG   1 1 
       11 15988 1 1   9 ARG CZ   C 34.486  -4.140   3.273 1.00 . A A . 228 ARG CZ   1 1 
       11 15989 1 1   9 ARG H    H 30.366  -1.103  -0.666 1.00 . A A . 228 ARG H    1 1 
       11 15990 1 1   9 ARG HA   H 31.168   0.617   1.477 1.00 . A A . 228 ARG HA   1 1 
       11 15991 1 1   9 ARG HB2  H 32.043  -1.320   2.621 1.00 . A A . 228 ARG HB2  1 1 
       11 15992 1 1   9 ARG HB3  H 30.489  -1.734   1.912 1.00 . A A . 228 ARG HB3  1 1 
       11 15993 1 1   9 ARG HD2  H 31.401  -4.190   2.409 1.00 . A A . 228 ARG HD2  1 1 
       11 15994 1 1   9 ARG HD3  H 32.748  -4.760   1.424 1.00 . A A . 228 ARG HD3  1 1 
       11 15995 1 1   9 ARG HE   H 32.990  -2.886   3.706 1.00 . A A . 228 ARG HE   1 1 
       11 15996 1 1   9 ARG HG2  H 31.529  -3.053   0.197 1.00 . A A . 228 ARG HG2  1 1 
       11 15997 1 1   9 ARG HG3  H 33.129  -2.448   0.619 1.00 . A A . 228 ARG HG3  1 1 
       11 15998 1 1   9 ARG HH11 H 34.383  -5.406   1.693 1.00 . A A . 228 ARG HH11 1 1 
       11 15999 1 1   9 ARG HH12 H 35.845  -5.497   2.622 1.00 . A A . 228 ARG HH12 1 1 
       11 16000 1 1   9 ARG HH21 H 34.906  -3.013   4.897 1.00 . A A . 228 ARG HH21 1 1 
       11 16001 1 1   9 ARG HH22 H 36.138  -4.145   4.439 1.00 . A A . 228 ARG HH22 1 1 
       11 16002 1 1   9 ARG N    N 30.684  -0.233  -0.352 1.00 . A A . 228 ARG N    1 1 
       11 16003 1 1   9 ARG NE   N 33.285  -3.581   3.076 1.00 . A A . 228 ARG NE   1 1 
       11 16004 1 1   9 ARG NH1  N 34.940  -5.091   2.466 1.00 . A A . 228 ARG NH1  1 1 
       11 16005 1 1   9 ARG NH2  N 35.236  -3.736   4.285 1.00 . A A . 228 ARG NH2  1 1 
       11 16006 1 1   9 ARG O    O 33.672   0.836   1.272 1.00 . A A . 228 ARG O    1 1 
       11 16007 1 1  10 LEU C    C 35.079   1.470  -1.449 1.00 . A A . 229 LEU C    1 1 
       11 16008 1 1  10 LEU CA   C 34.908  -0.020  -1.094 1.00 . A A . 229 LEU CA   1 1 
       11 16009 1 1  10 LEU CB   C 35.326  -0.966  -2.266 1.00 . A A . 229 LEU CB   1 1 
       11 16010 1 1  10 LEU CD1  C 34.879   0.206  -4.561 1.00 . A A . 229 LEU CD1  1 1 
       11 16011 1 1  10 LEU CD2  C 34.500  -2.291  -4.319 1.00 . A A . 229 LEU CD2  1 1 
       11 16012 1 1  10 LEU CG   C 34.469  -0.928  -3.593 1.00 . A A . 229 LEU CG   1 1 
       11 16013 1 1  10 LEU H    H 32.940  -0.857  -1.234 1.00 . A A . 229 LEU H    1 1 
       11 16014 1 1  10 LEU HA   H 35.550  -0.232  -0.244 1.00 . A A . 229 LEU HA   1 1 
       11 16015 1 1  10 LEU HB2  H 36.359  -0.750  -2.523 1.00 . A A . 229 LEU HB2  1 1 
       11 16016 1 1  10 LEU HB3  H 35.295  -1.981  -1.877 1.00 . A A . 229 LEU HB3  1 1 
       11 16017 1 1  10 LEU HD11 H 34.228   0.196  -5.425 1.00 . A A . 229 LEU HD11 1 1 
       11 16018 1 1  10 LEU HD12 H 35.903   0.065  -4.884 1.00 . A A . 229 LEU HD12 1 1 
       11 16019 1 1  10 LEU HD13 H 34.792   1.161  -4.062 1.00 . A A . 229 LEU HD13 1 1 
       11 16020 1 1  10 LEU HD21 H 33.875  -2.245  -5.202 1.00 . A A . 229 LEU HD21 1 1 
       11 16021 1 1  10 LEU HD22 H 34.122  -3.064  -3.662 1.00 . A A . 229 LEU HD22 1 1 
       11 16022 1 1  10 LEU HD23 H 35.514  -2.535  -4.612 1.00 . A A . 229 LEU HD23 1 1 
       11 16023 1 1  10 LEU HG   H 33.437  -0.733  -3.319 1.00 . A A . 229 LEU HG   1 1 
       11 16024 1 1  10 LEU N    N 33.514  -0.301  -0.663 1.00 . A A . 229 LEU N    1 1 
       11 16025 1 1  10 LEU O    O 36.141   2.062  -1.231 1.00 . A A . 229 LEU O    1 1 
       11 16026 1 1  11 ALA C    C 33.825   4.349  -1.080 1.00 . A A . 230 ALA C    1 1 
       11 16027 1 1  11 ALA CA   C 33.929   3.476  -2.343 1.00 . A A . 230 ALA CA   1 1 
       11 16028 1 1  11 ALA CB   C 32.732   3.703  -3.283 1.00 . A A . 230 ALA CB   1 1 
       11 16029 1 1  11 ALA H    H 33.199   1.500  -2.131 1.00 . A A . 230 ALA H    1 1 
       11 16030 1 1  11 ALA HA   H 34.839   3.731  -2.881 1.00 . A A . 230 ALA HA   1 1 
       11 16031 1 1  11 ALA HB1  H 32.821   3.050  -4.146 1.00 . A A . 230 ALA HB1  1 1 
       11 16032 1 1  11 ALA HB2  H 32.715   4.732  -3.618 1.00 . A A . 230 ALA HB2  1 1 
       11 16033 1 1  11 ALA HB3  H 31.808   3.479  -2.764 1.00 . A A . 230 ALA HB3  1 1 
       11 16034 1 1  11 ALA N    N 33.994   2.054  -1.979 1.00 . A A . 230 ALA N    1 1 
       11 16035 1 1  11 ALA O    O 34.489   5.382  -0.969 1.00 . A A . 230 ALA O    1 1 
       11 16036 1 1  12 SER C    C 33.887   4.477   2.142 1.00 . A A . 231 SER C    1 1 
       11 16037 1 1  12 SER CA   C 32.720   4.582   1.142 1.00 . A A . 231 SER CA   1 1 
       11 16038 1 1  12 SER CB   C 31.431   4.008   1.770 1.00 . A A . 231 SER CB   1 1 
       11 16039 1 1  12 SER H    H 32.576   3.010  -0.270 1.00 . A A . 231 SER H    1 1 
       11 16040 1 1  12 SER HA   H 32.550   5.629   0.910 1.00 . A A . 231 SER HA   1 1 
       11 16041 1 1  12 SER HB2  H 31.562   2.952   1.977 1.00 . A A . 231 SER HB2  1 1 
       11 16042 1 1  12 SER HB3  H 31.211   4.531   2.694 1.00 . A A . 231 SER HB3  1 1 
       11 16043 1 1  12 SER HG   H 30.589   3.878   0.009 1.00 . A A . 231 SER HG   1 1 
       11 16044 1 1  12 SER N    N 33.007   3.877  -0.120 1.00 . A A . 231 SER N    1 1 
       11 16045 1 1  12 SER O    O 34.084   5.382   2.947 1.00 . A A . 231 SER O    1 1 
       11 16046 1 1  12 SER OG   O 30.329   4.159   0.892 1.00 . A A . 231 SER OG   1 1 
       11 16047 1 1  13 ALA C    C 36.981   3.982   2.577 1.00 . A A . 232 ALA C    1 1 
       11 16048 1 1  13 ALA CA   C 35.788   3.105   2.977 1.00 . A A . 232 ALA CA   1 1 
       11 16049 1 1  13 ALA CB   C 36.177   1.619   2.946 1.00 . A A . 232 ALA CB   1 1 
       11 16050 1 1  13 ALA H    H 34.411   2.691   1.411 1.00 . A A . 232 ALA H    1 1 
       11 16051 1 1  13 ALA HA   H 35.486   3.354   3.991 1.00 . A A . 232 ALA HA   1 1 
       11 16052 1 1  13 ALA HB1  H 36.991   1.436   3.637 1.00 . A A . 232 ALA HB1  1 1 
       11 16053 1 1  13 ALA HB2  H 36.485   1.341   1.946 1.00 . A A . 232 ALA HB2  1 1 
       11 16054 1 1  13 ALA HB3  H 35.325   1.017   3.235 1.00 . A A . 232 ALA HB3  1 1 
       11 16055 1 1  13 ALA N    N 34.637   3.362   2.083 1.00 . A A . 232 ALA N    1 1 
       11 16056 1 1  13 ALA O    O 37.636   4.586   3.432 1.00 . A A . 232 ALA O    1 1 
       11 16057 1 1  14 ALA C    C 37.926   6.400   0.871 1.00 . A A . 233 ALA C    1 1 
       11 16058 1 1  14 ALA CA   C 38.275   4.909   0.673 1.00 . A A . 233 ALA CA   1 1 
       11 16059 1 1  14 ALA CB   C 38.454   4.583  -0.820 1.00 . A A . 233 ALA CB   1 1 
       11 16060 1 1  14 ALA H    H 36.712   3.472   0.658 1.00 . A A . 233 ALA H    1 1 
       11 16061 1 1  14 ALA HA   H 39.213   4.696   1.179 1.00 . A A . 233 ALA HA   1 1 
       11 16062 1 1  14 ALA HB1  H 38.708   3.536  -0.934 1.00 . A A . 233 ALA HB1  1 1 
       11 16063 1 1  14 ALA HB2  H 39.251   5.187  -1.235 1.00 . A A . 233 ALA HB2  1 1 
       11 16064 1 1  14 ALA HB3  H 37.535   4.788  -1.355 1.00 . A A . 233 ALA HB3  1 1 
       11 16065 1 1  14 ALA N    N 37.236   4.041   1.257 1.00 . A A . 233 ALA N    1 1 
       11 16066 1 1  14 ALA O    O 38.817   7.233   1.051 1.00 . A A . 233 ALA O    1 1 
       11 16067 1 1  15 ARG C    C 36.240   8.526   2.505 1.00 . A A . 234 ARG C    1 1 
       11 16068 1 1  15 ARG CA   C 36.102   8.085   1.030 1.00 . A A . 234 ARG CA   1 1 
       11 16069 1 1  15 ARG CB   C 34.611   8.171   0.578 1.00 . A A . 234 ARG CB   1 1 
       11 16070 1 1  15 ARG CD   C 34.769  10.469  -0.546 1.00 . A A . 234 ARG CD   1 1 
       11 16071 1 1  15 ARG CG   C 34.027   9.603   0.487 1.00 . A A . 234 ARG CG   1 1 
       11 16072 1 1  15 ARG CZ   C 34.598  12.757  -1.536 1.00 . A A . 234 ARG CZ   1 1 
       11 16073 1 1  15 ARG H    H 35.969   5.985   0.682 1.00 . A A . 234 ARG H    1 1 
       11 16074 1 1  15 ARG HA   H 36.698   8.749   0.402 1.00 . A A . 234 ARG HA   1 1 
       11 16075 1 1  15 ARG HB2  H 34.524   7.714  -0.403 1.00 . A A . 234 ARG HB2  1 1 
       11 16076 1 1  15 ARG HB3  H 34.000   7.598   1.271 1.00 . A A . 234 ARG HB3  1 1 
       11 16077 1 1  15 ARG HD2  H 35.789  10.624  -0.207 1.00 . A A . 234 ARG HD2  1 1 
       11 16078 1 1  15 ARG HD3  H 34.787   9.947  -1.496 1.00 . A A . 234 ARG HD3  1 1 
       11 16079 1 1  15 ARG HE   H 33.296  11.939  -0.245 1.00 . A A . 234 ARG HE   1 1 
       11 16080 1 1  15 ARG HG2  H 32.983   9.542   0.199 1.00 . A A . 234 ARG HG2  1 1 
       11 16081 1 1  15 ARG HG3  H 34.097  10.079   1.460 1.00 . A A . 234 ARG HG3  1 1 
       11 16082 1 1  15 ARG HH11 H 36.267  11.772  -2.140 1.00 . A A . 234 ARG HH11 1 1 
       11 16083 1 1  15 ARG HH12 H 36.066  13.360  -2.803 1.00 . A A . 234 ARG HH12 1 1 
       11 16084 1 1  15 ARG HH21 H 33.064  14.015  -1.141 1.00 . A A . 234 ARG HH21 1 1 
       11 16085 1 1  15 ARG HH22 H 34.263  14.633  -2.231 1.00 . A A . 234 ARG HH22 1 1 
       11 16086 1 1  15 ARG N    N 36.614   6.709   0.843 1.00 . A A . 234 ARG N    1 1 
       11 16087 1 1  15 ARG NE   N 34.132  11.778  -0.740 1.00 . A A . 234 ARG NE   1 1 
       11 16088 1 1  15 ARG NH1  N 35.735  12.616  -2.214 1.00 . A A . 234 ARG NH1  1 1 
       11 16089 1 1  15 ARG NH2  N 33.920  13.890  -1.646 1.00 . A A . 234 ARG NH2  1 1 
       11 16090 1 1  15 ARG O    O 36.630   9.664   2.785 1.00 . A A . 234 ARG O    1 1 
       11 16091 1 1  16 HIS C    C 37.385   7.887   5.426 1.00 . A A . 235 HIS C    1 1 
       11 16092 1 1  16 HIS CA   C 35.943   7.848   4.891 1.00 . A A . 235 HIS CA   1 1 
       11 16093 1 1  16 HIS CB   C 35.115   6.773   5.655 1.00 . A A . 235 HIS CB   1 1 
       11 16094 1 1  16 HIS CD2  C 35.694   6.528   8.198 1.00 . A A . 235 HIS CD2  1 1 
       11 16095 1 1  16 HIS CE1  C 34.182   7.890   8.992 1.00 . A A . 235 HIS CE1  1 1 
       11 16096 1 1  16 HIS CG   C 34.992   7.018   7.142 1.00 . A A . 235 HIS CG   1 1 
       11 16097 1 1  16 HIS H    H 35.687   6.699   3.122 1.00 . A A . 235 HIS H    1 1 
       11 16098 1 1  16 HIS HA   H 35.484   8.819   5.060 1.00 . A A . 235 HIS HA   1 1 
       11 16099 1 1  16 HIS HB2  H 34.115   6.746   5.246 1.00 . A A . 235 HIS HB2  1 1 
       11 16100 1 1  16 HIS HB3  H 35.570   5.796   5.514 1.00 . A A . 235 HIS HB3  1 1 
       11 16101 1 1  16 HIS HD1  H 33.401   8.391   7.179 1.00 . A A . 235 HIS HD1  1 1 
       11 16102 1 1  16 HIS HD2  H 36.527   5.838   8.152 1.00 . A A . 235 HIS HD2  1 1 
       11 16103 1 1  16 HIS HE1  H 33.587   8.477   9.673 1.00 . A A . 235 HIS HE1  1 1 
       11 16104 1 1  16 HIS HE2  H 35.376   6.807  10.244 1.00 . A A . 235 HIS HE2  1 1 
       11 16105 1 1  16 HIS N    N 35.928   7.593   3.433 1.00 . A A . 235 HIS N    1 1 
       11 16106 1 1  16 HIS ND1  N 34.054   7.867   7.684 1.00 . A A . 235 HIS ND1  1 1 
       11 16107 1 1  16 HIS NE2  N 35.168   7.084   9.328 1.00 . A A . 235 HIS NE2  1 1 
       11 16108 1 1  16 HIS O    O 37.664   8.570   6.401 1.00 . A A . 235 HIS O    1 1 
       11 16109 1 1  17 ASN C    C 40.543   7.666   3.991 1.00 . A A . 236 ASN C    1 1 
       11 16110 1 1  17 ASN CA   C 39.714   7.086   5.151 1.00 . A A . 236 ASN CA   1 1 
       11 16111 1 1  17 ASN CB   C 40.129   5.630   5.490 1.00 . A A . 236 ASN CB   1 1 
       11 16112 1 1  17 ASN CG   C 41.612   5.496   5.833 1.00 . A A . 236 ASN CG   1 1 
       11 16113 1 1  17 ASN H    H 37.982   6.587   4.032 1.00 . A A . 236 ASN H    1 1 
       11 16114 1 1  17 ASN HA   H 39.871   7.707   6.037 1.00 . A A . 236 ASN HA   1 1 
       11 16115 1 1  17 ASN HB2  H 39.554   5.288   6.340 1.00 . A A . 236 ASN HB2  1 1 
       11 16116 1 1  17 ASN HB3  H 39.908   4.986   4.642 1.00 . A A . 236 ASN HB3  1 1 
       11 16117 1 1  17 ASN HD21 H 42.058   5.147   3.928 1.00 . A A . 236 ASN HD21 1 1 
       11 16118 1 1  17 ASN HD22 H 43.383   5.143   5.026 1.00 . A A . 236 ASN HD22 1 1 
       11 16119 1 1  17 ASN N    N 38.285   7.132   4.787 1.00 . A A . 236 ASN N    1 1 
       11 16120 1 1  17 ASN ND2  N 42.437   5.237   4.828 1.00 . A A . 236 ASN ND2  1 1 
       11 16121 1 1  17 ASN O    O 40.865   6.957   3.019 1.00 . A A . 236 ASN O    1 1 
       11 16122 1 1  17 ASN OD1  O 42.013   5.630   6.988 1.00 . A A . 236 ASN OD1  1 1 
       11 16123 1 1  18 HIS C    C 42.220  10.985   3.601 1.00 . A A . 237 HIS C    1 1 
       11 16124 1 1  18 HIS CA   C 41.562   9.717   3.027 1.00 . A A . 237 HIS CA   1 1 
       11 16125 1 1  18 HIS CB   C 40.558  10.094   1.901 1.00 . A A . 237 HIS CB   1 1 
       11 16126 1 1  18 HIS CD2  C 42.114  10.638  -0.113 1.00 . A A . 237 HIS CD2  1 1 
       11 16127 1 1  18 HIS CE1  C 41.365  12.642  -0.553 1.00 . A A . 237 HIS CE1  1 1 
       11 16128 1 1  18 HIS CG   C 41.137  10.917   0.782 1.00 . A A . 237 HIS CG   1 1 
       11 16129 1 1  18 HIS H    H 40.606   9.449   4.910 1.00 . A A . 237 HIS H    1 1 
       11 16130 1 1  18 HIS HA   H 42.337   9.077   2.615 1.00 . A A . 237 HIS HA   1 1 
       11 16131 1 1  18 HIS HB2  H 40.165   9.185   1.461 1.00 . A A . 237 HIS HB2  1 1 
       11 16132 1 1  18 HIS HB3  H 39.734  10.650   2.332 1.00 . A A . 237 HIS HB3  1 1 
       11 16133 1 1  18 HIS HD1  H 39.983  12.674   0.946 1.00 . A A . 237 HIS HD1  1 1 
       11 16134 1 1  18 HIS HD2  H 42.695   9.728  -0.168 1.00 . A A . 237 HIS HD2  1 1 
       11 16135 1 1  18 HIS HE1  H 41.236  13.612  -1.002 1.00 . A A . 237 HIS HE1  1 1 
       11 16136 1 1  18 HIS HE2  H 42.914  11.850  -1.614 1.00 . A A . 237 HIS HE2  1 1 
       11 16137 1 1  18 HIS N    N 40.861   8.967   4.091 1.00 . A A . 237 HIS N    1 1 
       11 16138 1 1  18 HIS ND1  N 40.696  12.185   0.478 1.00 . A A . 237 HIS ND1  1 1 
       11 16139 1 1  18 HIS NE2  N 42.228  11.727  -0.930 1.00 . A A . 237 HIS NE2  1 1 
       11 16140 1 1  18 HIS O    O 43.359  11.320   3.246 1.00 . A A . 237 HIS O    1 1 
       11 16141 1 1  19 SER C    C 43.083  12.814   6.039 1.00 . A A . 238 SER C    1 1 
       11 16142 1 1  19 SER CA   C 41.909  12.978   5.047 1.00 . A A . 238 SER CA   1 1 
       11 16143 1 1  19 SER CB   C 40.709  13.678   5.725 1.00 . A A . 238 SER CB   1 1 
       11 16144 1 1  19 SER H    H 40.610  11.325   4.749 1.00 . A A . 238 SER H    1 1 
       11 16145 1 1  19 SER HA   H 42.243  13.601   4.227 1.00 . A A . 238 SER HA   1 1 
       11 16146 1 1  19 SER HB2  H 40.355  13.078   6.553 1.00 . A A . 238 SER HB2  1 1 
       11 16147 1 1  19 SER HB3  H 41.015  14.649   6.095 1.00 . A A . 238 SER HB3  1 1 
       11 16148 1 1  19 SER HG   H 39.090  13.070   4.800 1.00 . A A . 238 SER HG   1 1 
       11 16149 1 1  19 SER N    N 41.479  11.688   4.476 1.00 . A A . 238 SER N    1 1 
       11 16150 1 1  19 SER O    O 43.325  11.720   6.576 1.00 . A A . 238 SER O    1 1 
       11 16151 1 1  19 SER OG   O 39.638  13.861   4.812 1.00 . A A . 238 SER OG   1 1 
       11 16152 1 1  20 ALA C    C 44.673  13.689   8.629 1.00 . A A . 239 ALA C    1 1 
       11 16153 1 1  20 ALA CA   C 44.993  13.966   7.143 1.00 . A A . 239 ALA CA   1 1 
       11 16154 1 1  20 ALA CB   C 45.715  15.312   6.975 1.00 . A A . 239 ALA CB   1 1 
       11 16155 1 1  20 ALA H    H 43.477  14.776   5.894 1.00 . A A . 239 ALA H    1 1 
       11 16156 1 1  20 ALA HA   H 45.667  13.184   6.785 1.00 . A A . 239 ALA HA   1 1 
       11 16157 1 1  20 ALA HB1  H 46.634  15.308   7.546 1.00 . A A . 239 ALA HB1  1 1 
       11 16158 1 1  20 ALA HB2  H 45.079  16.116   7.321 1.00 . A A . 239 ALA HB2  1 1 
       11 16159 1 1  20 ALA HB3  H 45.951  15.470   5.929 1.00 . A A . 239 ALA HB3  1 1 
       11 16160 1 1  20 ALA N    N 43.787  13.934   6.293 1.00 . A A . 239 ALA N    1 1 
       11 16161 1 1  20 ALA O    O 45.566  13.330   9.392 1.00 . A A . 239 ALA O    1 1 
       11 16162 1 1  21 ASN C    C 42.965  12.017  10.631 1.00 . A A . 240 ASN C    1 1 
       11 16163 1 1  21 ASN CA   C 42.928  13.537  10.388 1.00 . A A . 240 ASN CA   1 1 
       11 16164 1 1  21 ASN CB   C 41.496  14.092  10.614 1.00 . A A . 240 ASN CB   1 1 
       11 16165 1 1  21 ASN CG   C 40.950  13.892  12.040 1.00 . A A . 240 ASN CG   1 1 
       11 16166 1 1  21 ASN H    H 42.750  14.195   8.370 1.00 . A A . 240 ASN H    1 1 
       11 16167 1 1  21 ASN HA   H 43.608  14.021  11.087 1.00 . A A . 240 ASN HA   1 1 
       11 16168 1 1  21 ASN HB2  H 41.500  15.156  10.409 1.00 . A A . 240 ASN HB2  1 1 
       11 16169 1 1  21 ASN HB3  H 40.818  13.611   9.915 1.00 . A A . 240 ASN HB3  1 1 
       11 16170 1 1  21 ASN HD21 H 42.749  14.137  12.865 1.00 . A A . 240 ASN HD21 1 1 
       11 16171 1 1  21 ASN HD22 H 41.455  13.845  13.964 1.00 . A A . 240 ASN HD22 1 1 
       11 16172 1 1  21 ASN N    N 43.397  13.853   9.021 1.00 . A A . 240 ASN N    1 1 
       11 16173 1 1  21 ASN ND2  N 41.806  13.963  13.058 1.00 . A A . 240 ASN ND2  1 1 
       11 16174 1 1  21 ASN O    O 43.329  11.560  11.718 1.00 . A A . 240 ASN O    1 1 
       11 16175 1 1  21 ASN OD1  O 39.751  13.702  12.224 1.00 . A A . 240 ASN OD1  1 1 
       11 16176 1 1  22 GLN C    C 44.054   9.262   9.574 1.00 . A A . 241 GLN C    1 1 
       11 16177 1 1  22 GLN CA   C 42.606   9.786   9.587 1.00 . A A . 241 GLN CA   1 1 
       11 16178 1 1  22 GLN CB   C 41.781   9.215   8.380 1.00 . A A . 241 GLN CB   1 1 
       11 16179 1 1  22 GLN CD   C 39.684  10.806   8.191 1.00 . A A . 241 GLN CD   1 1 
       11 16180 1 1  22 GLN CG   C 40.236   9.396   8.494 1.00 . A A . 241 GLN CG   1 1 
       11 16181 1 1  22 GLN H    H 42.329  11.719   8.758 1.00 . A A . 241 GLN H    1 1 
       11 16182 1 1  22 GLN HA   H 42.132   9.470  10.510 1.00 . A A . 241 GLN HA   1 1 
       11 16183 1 1  22 GLN HB2  H 42.116   9.698   7.468 1.00 . A A . 241 GLN HB2  1 1 
       11 16184 1 1  22 GLN HB3  H 41.980   8.147   8.287 1.00 . A A . 241 GLN HB3  1 1 
       11 16185 1 1  22 GLN HE21 H 37.917  10.050   7.701 1.00 . A A . 241 GLN HE21 1 1 
       11 16186 1 1  22 GLN HE22 H 38.056  11.763   7.573 1.00 . A A . 241 GLN HE22 1 1 
       11 16187 1 1  22 GLN HG2  H 39.767   8.711   7.804 1.00 . A A . 241 GLN HG2  1 1 
       11 16188 1 1  22 GLN HG3  H 39.937   9.128   9.502 1.00 . A A . 241 GLN HG3  1 1 
       11 16189 1 1  22 GLN N    N 42.605  11.261   9.580 1.00 . A A . 241 GLN N    1 1 
       11 16190 1 1  22 GLN NE2  N 38.429  10.880   7.779 1.00 . A A . 241 GLN NE2  1 1 
       11 16191 1 1  22 GLN O    O 44.339   8.168  10.060 1.00 . A A . 241 GLN O    1 1 
       11 16192 1 1  22 GLN OE1  O 40.351  11.815   8.345 1.00 . A A . 241 GLN OE1  1 1 
       11 16193 1 1  23 THR C    C 46.979   9.971  10.468 1.00 . A A . 242 THR C    1 1 
       11 16194 1 1  23 THR CA   C 46.399   9.848   9.030 1.00 . A A . 242 THR CA   1 1 
       11 16195 1 1  23 THR CB   C 47.106  10.844   8.057 1.00 . A A . 242 THR CB   1 1 
       11 16196 1 1  23 THR CG2  C 48.619  10.912   8.278 1.00 . A A . 242 THR CG2  1 1 
       11 16197 1 1  23 THR H    H 44.616  10.882   8.546 1.00 . A A . 242 THR H    1 1 
       11 16198 1 1  23 THR HA   H 46.578   8.842   8.666 1.00 . A A . 242 THR HA   1 1 
       11 16199 1 1  23 THR HB   H 46.696  11.836   8.236 1.00 . A A . 242 THR HB   1 1 
       11 16200 1 1  23 THR HG1  H 46.000   9.984   6.655 1.00 . A A . 242 THR HG1  1 1 
       11 16201 1 1  23 THR HG21 H 48.830  11.371   9.238 1.00 . A A . 242 THR HG21 1 1 
       11 16202 1 1  23 THR HG22 H 49.085  11.499   7.496 1.00 . A A . 242 THR HG22 1 1 
       11 16203 1 1  23 THR HG23 H 49.031   9.915   8.267 1.00 . A A . 242 THR HG23 1 1 
       11 16204 1 1  23 THR N    N 44.951  10.080   9.008 1.00 . A A . 242 THR N    1 1 
       11 16205 1 1  23 THR O    O 47.682   9.066  10.928 1.00 . A A . 242 THR O    1 1 
       11 16206 1 1  23 THR OG1  O 46.815  10.493   6.694 1.00 . A A . 242 THR OG1  1 1 
       11 16207 1 1  24 ASN C    C 46.596  10.321  13.524 1.00 . A A . 243 ASN C    1 1 
       11 16208 1 1  24 ASN CA   C 47.174  11.347  12.544 1.00 . A A . 243 ASN CA   1 1 
       11 16209 1 1  24 ASN CB   C 46.843  12.787  13.033 1.00 . A A . 243 ASN CB   1 1 
       11 16210 1 1  24 ASN CG   C 47.674  13.861  12.333 1.00 . A A . 243 ASN CG   1 1 
       11 16211 1 1  24 ASN H    H 46.100  11.767  10.743 1.00 . A A . 243 ASN H    1 1 
       11 16212 1 1  24 ASN HA   H 48.254  11.230  12.519 1.00 . A A . 243 ASN HA   1 1 
       11 16213 1 1  24 ASN HB2  H 45.792  12.993  12.860 1.00 . A A . 243 ASN HB2  1 1 
       11 16214 1 1  24 ASN HB3  H 47.037  12.857  14.100 1.00 . A A . 243 ASN HB3  1 1 
       11 16215 1 1  24 ASN HD21 H 46.190  14.279  11.095 1.00 . A A . 243 ASN HD21 1 1 
       11 16216 1 1  24 ASN HD22 H 47.637  15.186  10.871 1.00 . A A . 243 ASN HD22 1 1 
       11 16217 1 1  24 ASN N    N 46.675  11.095  11.165 1.00 . A A . 243 ASN N    1 1 
       11 16218 1 1  24 ASN ND2  N 47.110  14.509  11.336 1.00 . A A . 243 ASN ND2  1 1 
       11 16219 1 1  24 ASN O    O 47.296   9.854  14.445 1.00 . A A . 243 ASN O    1 1 
       11 16220 1 1  24 ASN OD1  O 48.814  14.124  12.716 1.00 . A A . 243 ASN OD1  1 1 
       11 16221 1 1  25 GLU C    C 45.310   7.615  13.916 1.00 . A A . 244 GLU C    1 1 
       11 16222 1 1  25 GLU CA   C 44.617   8.970  14.121 1.00 . A A . 244 GLU CA   1 1 
       11 16223 1 1  25 GLU CB   C 43.073   8.898  13.826 1.00 . A A . 244 GLU CB   1 1 
       11 16224 1 1  25 GLU CD   C 41.065   7.655  12.755 1.00 . A A . 244 GLU CD   1 1 
       11 16225 1 1  25 GLU CG   C 42.597   7.792  12.848 1.00 . A A . 244 GLU CG   1 1 
       11 16226 1 1  25 GLU H    H 44.809  10.412  12.591 1.00 . A A . 244 GLU H    1 1 
       11 16227 1 1  25 GLU HA   H 44.756   9.267  15.164 1.00 . A A . 244 GLU HA   1 1 
       11 16228 1 1  25 GLU HB2  H 42.558   8.746  14.765 1.00 . A A . 244 GLU HB2  1 1 
       11 16229 1 1  25 GLU HB3  H 42.761   9.853  13.424 1.00 . A A . 244 GLU HB3  1 1 
       11 16230 1 1  25 GLU HG2  H 42.994   8.010  11.860 1.00 . A A . 244 GLU HG2  1 1 
       11 16231 1 1  25 GLU HG3  H 43.005   6.843  13.175 1.00 . A A . 244 GLU HG3  1 1 
       11 16232 1 1  25 GLU N    N 45.302   9.974  13.310 1.00 . A A . 244 GLU N    1 1 
       11 16233 1 1  25 GLU O    O 45.533   6.903  14.873 1.00 . A A . 244 GLU O    1 1 
       11 16234 1 1  25 GLU OE1  O 40.457   7.050  13.666 1.00 . A A . 244 GLU OE1  1 1 
       11 16235 1 1  25 GLU OE2  O 40.460   8.143  11.778 1.00 . A A . 244 GLU OE2  1 1 
       11 16236 1 1  26 ALA C    C 47.748   5.982  13.039 1.00 . A A . 245 ALA C    1 1 
       11 16237 1 1  26 ALA CA   C 46.415   6.086  12.293 1.00 . A A . 245 ALA CA   1 1 
       11 16238 1 1  26 ALA CB   C 46.632   6.000  10.778 1.00 . A A . 245 ALA CB   1 1 
       11 16239 1 1  26 ALA H    H 45.447   7.949  11.937 1.00 . A A . 245 ALA H    1 1 
       11 16240 1 1  26 ALA HA   H 45.789   5.242  12.580 1.00 . A A . 245 ALA HA   1 1 
       11 16241 1 1  26 ALA HB1  H 47.117   5.061  10.527 1.00 . A A . 245 ALA HB1  1 1 
       11 16242 1 1  26 ALA HB2  H 47.252   6.821  10.444 1.00 . A A . 245 ALA HB2  1 1 
       11 16243 1 1  26 ALA HB3  H 45.675   6.050  10.270 1.00 . A A . 245 ALA HB3  1 1 
       11 16244 1 1  26 ALA N    N 45.687   7.317  12.653 1.00 . A A . 245 ALA N    1 1 
       11 16245 1 1  26 ALA O    O 48.040   4.940  13.606 1.00 . A A . 245 ALA O    1 1 
       11 16246 1 1  27 LEU C    C 49.679   6.770  15.240 1.00 . A A . 246 LEU C    1 1 
       11 16247 1 1  27 LEU CA   C 49.822   7.162  13.755 1.00 . A A . 246 LEU CA   1 1 
       11 16248 1 1  27 LEU CB   C 50.418   8.597  13.645 1.00 . A A . 246 LEU CB   1 1 
       11 16249 1 1  27 LEU CD1  C 51.070  10.623  12.197 1.00 . A A . 246 LEU CD1  1 1 
       11 16250 1 1  27 LEU CD2  C 51.768   8.280  11.503 1.00 . A A . 246 LEU CD2  1 1 
       11 16251 1 1  27 LEU CG   C 50.690   9.124  12.201 1.00 . A A . 246 LEU CG   1 1 
       11 16252 1 1  27 LEU H    H 48.196   7.887  12.589 1.00 . A A . 246 LEU H    1 1 
       11 16253 1 1  27 LEU HA   H 50.496   6.467  13.266 1.00 . A A . 246 LEU HA   1 1 
       11 16254 1 1  27 LEU HB2  H 49.736   9.287  14.135 1.00 . A A . 246 LEU HB2  1 1 
       11 16255 1 1  27 LEU HB3  H 51.360   8.616  14.187 1.00 . A A . 246 LEU HB3  1 1 
       11 16256 1 1  27 LEU HD11 H 51.988  10.772  12.752 1.00 . A A . 246 LEU HD11 1 1 
       11 16257 1 1  27 LEU HD12 H 50.277  11.199  12.655 1.00 . A A . 246 LEU HD12 1 1 
       11 16258 1 1  27 LEU HD13 H 51.207  10.959  11.179 1.00 . A A . 246 LEU HD13 1 1 
       11 16259 1 1  27 LEU HD21 H 52.705   8.351  12.045 1.00 . A A . 246 LEU HD21 1 1 
       11 16260 1 1  27 LEU HD22 H 51.913   8.635  10.492 1.00 . A A . 246 LEU HD22 1 1 
       11 16261 1 1  27 LEU HD23 H 51.455   7.244  11.468 1.00 . A A . 246 LEU HD23 1 1 
       11 16262 1 1  27 LEU HG   H 49.779   9.029  11.625 1.00 . A A . 246 LEU HG   1 1 
       11 16263 1 1  27 LEU N    N 48.517   7.089  13.058 1.00 . A A . 246 LEU N    1 1 
       11 16264 1 1  27 LEU O    O 50.322   5.807  15.705 1.00 . A A . 246 LEU O    1 1 
       11 16265 1 1  28 ARG C    C 47.955   5.881  17.653 1.00 . A A . 247 ARG C    1 1 
       11 16266 1 1  28 ARG CA   C 48.584   7.271  17.402 1.00 . A A . 247 ARG CA   1 1 
       11 16267 1 1  28 ARG CB   C 47.723   8.392  18.061 1.00 . A A . 247 ARG CB   1 1 
       11 16268 1 1  28 ARG CD   C 45.428   9.500  18.366 1.00 . A A . 247 ARG CD   1 1 
       11 16269 1 1  28 ARG CG   C 46.259   8.463  17.592 1.00 . A A . 247 ARG CG   1 1 
       11 16270 1 1  28 ARG CZ   C 44.323   9.163  20.597 1.00 . A A . 247 ARG CZ   1 1 
       11 16271 1 1  28 ARG H    H 48.278   8.213  15.511 1.00 . A A . 247 ARG H    1 1 
       11 16272 1 1  28 ARG HA   H 49.566   7.288  17.869 1.00 . A A . 247 ARG HA   1 1 
       11 16273 1 1  28 ARG HB2  H 47.722   8.237  19.134 1.00 . A A . 247 ARG HB2  1 1 
       11 16274 1 1  28 ARG HB3  H 48.190   9.351  17.858 1.00 . A A . 247 ARG HB3  1 1 
       11 16275 1 1  28 ARG HD2  H 45.849  10.482  18.201 1.00 . A A . 247 ARG HD2  1 1 
       11 16276 1 1  28 ARG HD3  H 44.409   9.487  17.986 1.00 . A A . 247 ARG HD3  1 1 
       11 16277 1 1  28 ARG HE   H 46.287   9.069  20.245 1.00 . A A . 247 ARG HE   1 1 
       11 16278 1 1  28 ARG HG2  H 46.242   8.709  16.537 1.00 . A A . 247 ARG HG2  1 1 
       11 16279 1 1  28 ARG HG3  H 45.808   7.487  17.728 1.00 . A A . 247 ARG HG3  1 1 
       11 16280 1 1  28 ARG HH11 H 43.002   9.560  19.115 1.00 . A A . 247 ARG HH11 1 1 
       11 16281 1 1  28 ARG HH12 H 42.304   9.310  20.683 1.00 . A A . 247 ARG HH12 1 1 
       11 16282 1 1  28 ARG HH21 H 45.369   8.747  22.281 1.00 . A A . 247 ARG HH21 1 1 
       11 16283 1 1  28 ARG HH22 H 43.651   8.864  22.485 1.00 . A A . 247 ARG HH22 1 1 
       11 16284 1 1  28 ARG N    N 48.795   7.502  15.963 1.00 . A A . 247 ARG N    1 1 
       11 16285 1 1  28 ARG NE   N 45.414   9.220  19.819 1.00 . A A . 247 ARG NE   1 1 
       11 16286 1 1  28 ARG NH1  N 43.114   9.362  20.090 1.00 . A A . 247 ARG NH1  1 1 
       11 16287 1 1  28 ARG NH2  N 44.457   8.902  21.891 1.00 . A A . 247 ARG NH2  1 1 
       11 16288 1 1  28 ARG O    O 48.327   5.220  18.611 1.00 . A A . 247 ARG O    1 1 
       11 16289 1 1  29 ARG C    C 47.348   2.977  16.798 1.00 . A A . 248 ARG C    1 1 
       11 16290 1 1  29 ARG CA   C 46.347   4.125  16.867 1.00 . A A . 248 ARG CA   1 1 
       11 16291 1 1  29 ARG CB   C 45.257   3.904  15.771 1.00 . A A . 248 ARG CB   1 1 
       11 16292 1 1  29 ARG CD   C 42.786   4.058  15.123 1.00 . A A . 248 ARG CD   1 1 
       11 16293 1 1  29 ARG CG   C 43.901   4.611  16.025 1.00 . A A . 248 ARG CG   1 1 
       11 16294 1 1  29 ARG CZ   C 41.753   1.815  14.704 1.00 . A A . 248 ARG CZ   1 1 
       11 16295 1 1  29 ARG H    H 46.822   6.016  16.000 1.00 . A A . 248 ARG H    1 1 
       11 16296 1 1  29 ARG HA   H 45.867   4.100  17.841 1.00 . A A . 248 ARG HA   1 1 
       11 16297 1 1  29 ARG HB2  H 45.647   4.257  14.817 1.00 . A A . 248 ARG HB2  1 1 
       11 16298 1 1  29 ARG HB3  H 45.063   2.838  15.677 1.00 . A A . 248 ARG HB3  1 1 
       11 16299 1 1  29 ARG HD2  H 41.855   4.566  15.343 1.00 . A A . 248 ARG HD2  1 1 
       11 16300 1 1  29 ARG HD3  H 43.049   4.229  14.084 1.00 . A A . 248 ARG HD3  1 1 
       11 16301 1 1  29 ARG HE   H 43.203   2.200  16.020 1.00 . A A . 248 ARG HE   1 1 
       11 16302 1 1  29 ARG HG2  H 43.616   4.461  17.057 1.00 . A A . 248 ARG HG2  1 1 
       11 16303 1 1  29 ARG HG3  H 44.014   5.669  15.835 1.00 . A A . 248 ARG HG3  1 1 
       11 16304 1 1  29 ARG HH11 H 40.901   3.286  13.594 1.00 . A A . 248 ARG HH11 1 1 
       11 16305 1 1  29 ARG HH12 H 40.257   1.695  13.342 1.00 . A A . 248 ARG HH12 1 1 
       11 16306 1 1  29 ARG HH21 H 42.362   0.137  15.669 1.00 . A A . 248 ARG HH21 1 1 
       11 16307 1 1  29 ARG HH22 H 41.083  -0.091  14.513 1.00 . A A . 248 ARG HH22 1 1 
       11 16308 1 1  29 ARG N    N 47.034   5.440  16.756 1.00 . A A . 248 ARG N    1 1 
       11 16309 1 1  29 ARG NE   N 42.616   2.610  15.343 1.00 . A A . 248 ARG NE   1 1 
       11 16310 1 1  29 ARG NH1  N 40.906   2.306  13.807 1.00 . A A . 248 ARG NH1  1 1 
       11 16311 1 1  29 ARG NH2  N 41.732   0.517  14.982 1.00 . A A . 248 ARG NH2  1 1 
       11 16312 1 1  29 ARG O    O 47.213   2.000  17.534 1.00 . A A . 248 ARG O    1 1 
       11 16313 1 1  30 LEU C    C 50.233   2.077  17.048 1.00 . A A . 249 LEU C    1 1 
       11 16314 1 1  30 LEU CA   C 49.400   2.093  15.764 1.00 . A A . 249 LEU CA   1 1 
       11 16315 1 1  30 LEU CB   C 50.312   2.336  14.520 1.00 . A A . 249 LEU CB   1 1 
       11 16316 1 1  30 LEU CD1  C 50.574   1.829  11.993 1.00 . A A . 249 LEU CD1  1 1 
       11 16317 1 1  30 LEU CD2  C 48.260   1.643  13.079 1.00 . A A . 249 LEU CD2  1 1 
       11 16318 1 1  30 LEU CG   C 49.629   2.364  13.098 1.00 . A A . 249 LEU CG   1 1 
       11 16319 1 1  30 LEU H    H 48.356   3.889  15.323 1.00 . A A . 249 LEU H    1 1 
       11 16320 1 1  30 LEU HA   H 48.913   1.126  15.653 1.00 . A A . 249 LEU HA   1 1 
       11 16321 1 1  30 LEU HB2  H 50.820   3.284  14.664 1.00 . A A . 249 LEU HB2  1 1 
       11 16322 1 1  30 LEU HB3  H 51.067   1.556  14.517 1.00 . A A . 249 LEU HB3  1 1 
       11 16323 1 1  30 LEU HD11 H 50.829   0.795  12.195 1.00 . A A . 249 LEU HD11 1 1 
       11 16324 1 1  30 LEU HD12 H 51.481   2.420  11.970 1.00 . A A . 249 LEU HD12 1 1 
       11 16325 1 1  30 LEU HD13 H 50.088   1.895  11.029 1.00 . A A . 249 LEU HD13 1 1 
       11 16326 1 1  30 LEU HD21 H 47.558   2.187  13.702 1.00 . A A . 249 LEU HD21 1 1 
       11 16327 1 1  30 LEU HD22 H 48.367   0.640  13.464 1.00 . A A . 249 LEU HD22 1 1 
       11 16328 1 1  30 LEU HD23 H 47.877   1.601  12.067 1.00 . A A . 249 LEU HD23 1 1 
       11 16329 1 1  30 LEU HG   H 49.433   3.400  12.844 1.00 . A A . 249 LEU HG   1 1 
       11 16330 1 1  30 LEU N    N 48.340   3.101  15.902 1.00 . A A . 249 LEU N    1 1 
       11 16331 1 1  30 LEU O    O 50.550   1.012  17.573 1.00 . A A . 249 LEU O    1 1 
       11 16332 1 1  31 THR C    C 50.511   2.830  20.040 1.00 . A A . 250 THR C    1 1 
       11 16333 1 1  31 THR CA   C 51.277   3.428  18.826 1.00 . A A . 250 THR CA   1 1 
       11 16334 1 1  31 THR CB   C 51.589   4.937  19.085 1.00 . A A . 250 THR CB   1 1 
       11 16335 1 1  31 THR CG2  C 52.543   5.156  20.269 1.00 . A A . 250 THR CG2  1 1 
       11 16336 1 1  31 THR H    H 50.188   4.096  17.120 1.00 . A A . 250 THR H    1 1 
       11 16337 1 1  31 THR HA   H 52.218   2.891  18.694 1.00 . A A . 250 THR HA   1 1 
       11 16338 1 1  31 THR HB   H 50.653   5.449  19.298 1.00 . A A . 250 THR HB   1 1 
       11 16339 1 1  31 THR HG1  H 51.966   4.976  17.145 1.00 . A A . 250 THR HG1  1 1 
       11 16340 1 1  31 THR HG21 H 52.104   4.755  21.174 1.00 . A A . 250 THR HG21 1 1 
       11 16341 1 1  31 THR HG22 H 52.723   6.216  20.400 1.00 . A A . 250 THR HG22 1 1 
       11 16342 1 1  31 THR HG23 H 53.484   4.656  20.081 1.00 . A A . 250 THR HG23 1 1 
       11 16343 1 1  31 THR N    N 50.511   3.278  17.583 1.00 . A A . 250 THR N    1 1 
       11 16344 1 1  31 THR O    O 51.124   2.292  20.970 1.00 . A A . 250 THR O    1 1 
       11 16345 1 1  31 THR OG1  O 52.160   5.526  17.908 1.00 . A A . 250 THR OG1  1 1 
       11 16346 1 1  32 GLN C    C 48.048   0.947  21.021 1.00 . A A . 251 GLN C    1 1 
       11 16347 1 1  32 GLN CA   C 48.298   2.456  21.111 1.00 . A A . 251 GLN CA   1 1 
       11 16348 1 1  32 GLN CB   C 46.930   3.201  21.152 1.00 . A A . 251 GLN CB   1 1 
       11 16349 1 1  32 GLN CD   C 48.107   5.214  22.263 1.00 . A A . 251 GLN CD   1 1 
       11 16350 1 1  32 GLN CG   C 46.992   4.738  21.327 1.00 . A A . 251 GLN CG   1 1 
       11 16351 1 1  32 GLN H    H 48.741   3.250  19.179 1.00 . A A . 251 GLN H    1 1 
       11 16352 1 1  32 GLN HA   H 48.826   2.660  22.042 1.00 . A A . 251 GLN HA   1 1 
       11 16353 1 1  32 GLN HB2  H 46.395   2.993  20.229 1.00 . A A . 251 GLN HB2  1 1 
       11 16354 1 1  32 GLN HB3  H 46.348   2.798  21.975 1.00 . A A . 251 GLN HB3  1 1 
       11 16355 1 1  32 GLN HE21 H 49.315   5.516  20.720 1.00 . A A . 251 GLN HE21 1 1 
       11 16356 1 1  32 GLN HE22 H 49.968   5.900  22.273 1.00 . A A . 251 GLN HE22 1 1 
       11 16357 1 1  32 GLN HG2  H 47.139   5.194  20.355 1.00 . A A . 251 GLN HG2  1 1 
       11 16358 1 1  32 GLN HG3  H 46.042   5.081  21.722 1.00 . A A . 251 GLN HG3  1 1 
       11 16359 1 1  32 GLN N    N 49.161   2.909  19.998 1.00 . A A . 251 GLN N    1 1 
       11 16360 1 1  32 GLN NE2  N 49.246   5.576  21.695 1.00 . A A . 251 GLN NE2  1 1 
       11 16361 1 1  32 GLN O    O 47.914   0.266  22.050 1.00 . A A . 251 GLN O    1 1 
       11 16362 1 1  32 GLN OE1  O 47.936   5.286  23.477 1.00 . A A . 251 GLN OE1  1 1 
       11 16363 1 1  33 GLU C    C 48.906  -1.844  19.880 1.00 . A A . 252 GLU C    1 1 
       11 16364 1 1  33 GLU CA   C 47.679  -0.986  19.529 1.00 . A A . 252 GLU CA   1 1 
       11 16365 1 1  33 GLU CB   C 47.165  -1.214  18.062 1.00 . A A . 252 GLU CB   1 1 
       11 16366 1 1  33 GLU CD   C 48.699  -2.673  16.572 1.00 . A A . 252 GLU CD   1 1 
       11 16367 1 1  33 GLU CG   C 48.229  -1.250  16.937 1.00 . A A . 252 GLU CG   1 1 
       11 16368 1 1  33 GLU H    H 48.170   1.010  19.020 1.00 . A A . 252 GLU H    1 1 
       11 16369 1 1  33 GLU HA   H 46.874  -1.257  20.213 1.00 . A A . 252 GLU HA   1 1 
       11 16370 1 1  33 GLU HB2  H 46.619  -2.150  18.032 1.00 . A A . 252 GLU HB2  1 1 
       11 16371 1 1  33 GLU HB3  H 46.463  -0.421  17.830 1.00 . A A . 252 GLU HB3  1 1 
       11 16372 1 1  33 GLU HG2  H 47.812  -0.783  16.050 1.00 . A A . 252 GLU HG2  1 1 
       11 16373 1 1  33 GLU HG3  H 49.087  -0.670  17.254 1.00 . A A . 252 GLU HG3  1 1 
       11 16374 1 1  33 GLU N    N 47.987   0.427  19.778 1.00 . A A . 252 GLU N    1 1 
       11 16375 1 1  33 GLU O    O 48.755  -2.991  20.307 1.00 . A A . 252 GLU O    1 1 
       11 16376 1 1  33 GLU OE1  O 49.657  -3.178  17.182 1.00 . A A . 252 GLU OE1  1 1 
       11 16377 1 1  33 GLU OE2  O 48.093  -3.295  15.680 1.00 . A A . 252 GLU OE2  1 1 
       11 16378 1 1  34 GLY C    C 52.525  -1.694  19.155 1.00 . A A . 253 GLY C    1 1 
       11 16379 1 1  34 GLY CA   C 51.362  -1.963  20.098 1.00 . A A . 253 GLY CA   1 1 
       11 16380 1 1  34 GLY H    H 50.178  -0.350  19.371 1.00 . A A . 253 GLY H    1 1 
       11 16381 1 1  34 GLY HA2  H 51.647  -1.647  21.091 1.00 . A A . 253 GLY HA2  1 1 
       11 16382 1 1  34 GLY HA3  H 51.184  -3.036  20.124 1.00 . A A . 253 GLY HA3  1 1 
       11 16383 1 1  34 GLY N    N 50.124  -1.268  19.727 1.00 . A A . 253 GLY N    1 1 
       11 16384 1 1  34 GLY O    O 53.672  -1.971  19.512 1.00 . A A . 253 GLY O    1 1 
       11 16385 1 1  35 VAL C    C 54.113   0.349  17.365 1.00 . A A . 254 VAL C    1 1 
       11 16386 1 1  35 VAL CA   C 53.280  -0.875  16.940 1.00 . A A . 254 VAL CA   1 1 
       11 16387 1 1  35 VAL CB   C 52.674  -0.624  15.505 1.00 . A A . 254 VAL CB   1 1 
       11 16388 1 1  35 VAL CG1  C 53.766  -0.274  14.470 1.00 . A A . 254 VAL CG1  1 1 
       11 16389 1 1  35 VAL CG2  C 51.846  -1.832  15.038 1.00 . A A . 254 VAL CG2  1 1 
       11 16390 1 1  35 VAL H    H 51.301  -0.964  17.738 1.00 . A A . 254 VAL H    1 1 
       11 16391 1 1  35 VAL HA   H 53.932  -1.750  16.881 1.00 . A A . 254 VAL HA   1 1 
       11 16392 1 1  35 VAL HB   H 52.002   0.231  15.574 1.00 . A A . 254 VAL HB   1 1 
       11 16393 1 1  35 VAL HG11 H 54.476  -1.089  14.392 1.00 . A A . 254 VAL HG11 1 1 
       11 16394 1 1  35 VAL HG12 H 54.287   0.620  14.781 1.00 . A A . 254 VAL HG12 1 1 
       11 16395 1 1  35 VAL HG13 H 53.313  -0.098  13.500 1.00 . A A . 254 VAL HG13 1 1 
       11 16396 1 1  35 VAL HG21 H 51.063  -2.024  15.758 1.00 . A A . 254 VAL HG21 1 1 
       11 16397 1 1  35 VAL HG22 H 52.476  -2.708  14.952 1.00 . A A . 254 VAL HG22 1 1 
       11 16398 1 1  35 VAL HG23 H 51.394  -1.619  14.076 1.00 . A A . 254 VAL HG23 1 1 
       11 16399 1 1  35 VAL N    N 52.240  -1.167  17.951 1.00 . A A . 254 VAL N    1 1 
       11 16400 1 1  35 VAL O    O 53.552   1.414  17.656 1.00 . A A . 254 VAL O    1 1 
       11 16401 1 1  36 ASP C    C 56.563   2.191  16.510 1.00 . A A . 255 ASP C    1 1 
       11 16402 1 1  36 ASP CA   C 56.399   1.242  17.718 1.00 . A A . 255 ASP CA   1 1 
       11 16403 1 1  36 ASP CB   C 57.769   0.641  18.138 1.00 . A A . 255 ASP CB   1 1 
       11 16404 1 1  36 ASP CG   C 58.803   1.720  18.485 1.00 . A A . 255 ASP CG   1 1 
       11 16405 1 1  36 ASP H    H 55.797  -0.714  17.153 1.00 . A A . 255 ASP H    1 1 
       11 16406 1 1  36 ASP HA   H 55.991   1.806  18.556 1.00 . A A . 255 ASP HA   1 1 
       11 16407 1 1  36 ASP HB2  H 57.623   0.005  19.007 1.00 . A A . 255 ASP HB2  1 1 
       11 16408 1 1  36 ASP HB3  H 58.156   0.028  17.328 1.00 . A A . 255 ASP HB3  1 1 
       11 16409 1 1  36 ASP N    N 55.445   0.170  17.390 1.00 . A A . 255 ASP N    1 1 
       11 16410 1 1  36 ASP O    O 56.657   1.725  15.381 1.00 . A A . 255 ASP O    1 1 
       11 16411 1 1  36 ASP OD1  O 58.837   2.175  19.645 1.00 . A A . 255 ASP OD1  1 1 
       11 16412 1 1  36 ASP OD2  O 59.559   2.150  17.586 1.00 . A A . 255 ASP OD2  1 1 
       11 16413 1 1  37 MET C    C 57.886   4.507  14.823 1.00 . A A . 256 MET C    1 1 
       11 16414 1 1  37 MET CA   C 56.653   4.577  15.750 1.00 . A A . 256 MET CA   1 1 
       11 16415 1 1  37 MET CB   C 56.621   5.958  16.451 1.00 . A A . 256 MET CB   1 1 
       11 16416 1 1  37 MET CE   C 53.624   6.609  15.169 1.00 . A A . 256 MET CE   1 1 
       11 16417 1 1  37 MET CG   C 55.373   6.229  17.326 1.00 . A A . 256 MET CG   1 1 
       11 16418 1 1  37 MET H    H 56.688   3.776  17.722 1.00 . A A . 256 MET H    1 1 
       11 16419 1 1  37 MET HA   H 55.755   4.471  15.151 1.00 . A A . 256 MET HA   1 1 
       11 16420 1 1  37 MET HB2  H 57.503   6.036  17.081 1.00 . A A . 256 MET HB2  1 1 
       11 16421 1 1  37 MET HB3  H 56.678   6.737  15.695 1.00 . A A . 256 MET HB3  1 1 
       11 16422 1 1  37 MET HE1  H 52.956   7.267  14.635 1.00 . A A . 256 MET HE1  1 1 
       11 16423 1 1  37 MET HE2  H 53.089   5.718  15.467 1.00 . A A . 256 MET HE2  1 1 
       11 16424 1 1  37 MET HE3  H 54.450   6.335  14.525 1.00 . A A . 256 MET HE3  1 1 
       11 16425 1 1  37 MET HG2  H 54.827   5.307  17.472 1.00 . A A . 256 MET HG2  1 1 
       11 16426 1 1  37 MET HG3  H 55.692   6.601  18.293 1.00 . A A . 256 MET HG3  1 1 
       11 16427 1 1  37 MET N    N 56.638   3.507  16.781 1.00 . A A . 256 MET N    1 1 
       11 16428 1 1  37 MET O    O 57.772   4.716  13.612 1.00 . A A . 256 MET O    1 1 
       11 16429 1 1  37 MET SD   S 54.246   7.452  16.614 1.00 . A A . 256 MET SD   1 1 
       11 16430 1 1  38 GLU C    C 60.394   2.931  13.796 1.00 . A A . 257 GLU C    1 1 
       11 16431 1 1  38 GLU CA   C 60.344   4.169  14.705 1.00 . A A . 257 GLU CA   1 1 
       11 16432 1 1  38 GLU CB   C 61.508   4.141  15.730 1.00 . A A . 257 GLU CB   1 1 
       11 16433 1 1  38 GLU CD   C 62.566   5.274  17.807 1.00 . A A . 257 GLU CD   1 1 
       11 16434 1 1  38 GLU CG   C 61.617   5.421  16.598 1.00 . A A . 257 GLU CG   1 1 
       11 16435 1 1  38 GLU H    H 59.050   4.066  16.391 1.00 . A A . 257 GLU H    1 1 
       11 16436 1 1  38 GLU HA   H 60.433   5.064  14.094 1.00 . A A . 257 GLU HA   1 1 
       11 16437 1 1  38 GLU HB2  H 61.361   3.292  16.391 1.00 . A A . 257 GLU HB2  1 1 
       11 16438 1 1  38 GLU HB3  H 62.446   4.010  15.199 1.00 . A A . 257 GLU HB3  1 1 
       11 16439 1 1  38 GLU HG2  H 61.983   6.233  15.975 1.00 . A A . 257 GLU HG2  1 1 
       11 16440 1 1  38 GLU HG3  H 60.626   5.682  16.957 1.00 . A A . 257 GLU HG3  1 1 
       11 16441 1 1  38 GLU N    N 59.053   4.236  15.423 1.00 . A A . 257 GLU N    1 1 
       11 16442 1 1  38 GLU O    O 60.832   3.011  12.646 1.00 . A A . 257 GLU O    1 1 
       11 16443 1 1  38 GLU OE1  O 63.796   5.216  17.608 1.00 . A A . 257 GLU OE1  1 1 
       11 16444 1 1  38 GLU OE2  O 62.085   5.212  18.961 1.00 . A A . 257 GLU OE2  1 1 
       11 16445 1 1  39 ARG C    C 58.893   0.609  12.427 1.00 . A A . 258 ARG C    1 1 
       11 16446 1 1  39 ARG CA   C 59.877   0.508  13.600 1.00 . A A . 258 ARG CA   1 1 
       11 16447 1 1  39 ARG CB   C 59.473  -0.656  14.552 1.00 . A A . 258 ARG CB   1 1 
       11 16448 1 1  39 ARG CD   C 61.860  -0.936  15.462 1.00 . A A . 258 ARG CD   1 1 
       11 16449 1 1  39 ARG CG   C 60.367  -0.815  15.802 1.00 . A A . 258 ARG CG   1 1 
       11 16450 1 1  39 ARG CZ   C 63.200  -2.109  13.717 1.00 . A A . 258 ARG CZ   1 1 
       11 16451 1 1  39 ARG H    H 59.512   1.832  15.234 1.00 . A A . 258 ARG H    1 1 
       11 16452 1 1  39 ARG HA   H 60.876   0.320  13.215 1.00 . A A . 258 ARG HA   1 1 
       11 16453 1 1  39 ARG HB2  H 58.454  -0.498  14.890 1.00 . A A . 258 ARG HB2  1 1 
       11 16454 1 1  39 ARG HB3  H 59.510  -1.589  13.998 1.00 . A A . 258 ARG HB3  1 1 
       11 16455 1 1  39 ARG HD2  H 62.199  -0.001  15.031 1.00 . A A . 258 ARG HD2  1 1 
       11 16456 1 1  39 ARG HD3  H 62.413  -1.126  16.374 1.00 . A A . 258 ARG HD3  1 1 
       11 16457 1 1  39 ARG HE   H 61.456  -2.742  14.467 1.00 . A A . 258 ARG HE   1 1 
       11 16458 1 1  39 ARG HG2  H 60.228   0.048  16.447 1.00 . A A . 258 ARG HG2  1 1 
       11 16459 1 1  39 ARG HG3  H 60.057  -1.706  16.340 1.00 . A A . 258 ARG HG3  1 1 
       11 16460 1 1  39 ARG HH11 H 64.077  -0.369  14.311 1.00 . A A . 258 ARG HH11 1 1 
       11 16461 1 1  39 ARG HH12 H 64.941  -1.261  13.101 1.00 . A A . 258 ARG HH12 1 1 
       11 16462 1 1  39 ARG HH21 H 62.613  -3.867  12.907 1.00 . A A . 258 ARG HH21 1 1 
       11 16463 1 1  39 ARG HH22 H 64.112  -3.232  12.309 1.00 . A A . 258 ARG HH22 1 1 
       11 16464 1 1  39 ARG N    N 59.903   1.794  14.330 1.00 . A A . 258 ARG N    1 1 
       11 16465 1 1  39 ARG NE   N 62.126  -2.023  14.514 1.00 . A A . 258 ARG NE   1 1 
       11 16466 1 1  39 ARG NH1  N 64.148  -1.170  13.711 1.00 . A A . 258 ARG NH1  1 1 
       11 16467 1 1  39 ARG NH2  N 63.318  -3.151  12.916 1.00 . A A . 258 ARG NH2  1 1 
       11 16468 1 1  39 ARG O    O 59.149   0.109  11.325 1.00 . A A . 258 ARG O    1 1 
       11 16469 1 1  40 LEU C    C 57.314   2.487  10.598 1.00 . A A . 259 LEU C    1 1 
       11 16470 1 1  40 LEU CA   C 56.735   1.640  11.745 1.00 . A A . 259 LEU CA   1 1 
       11 16471 1 1  40 LEU CB   C 55.557   2.353  12.508 1.00 . A A . 259 LEU CB   1 1 
       11 16472 1 1  40 LEU CD1  C 54.006   2.949  10.510 1.00 . A A . 259 LEU CD1  1 1 
       11 16473 1 1  40 LEU CD2  C 53.691   4.084  12.745 1.00 . A A . 259 LEU CD2  1 1 
       11 16474 1 1  40 LEU CG   C 54.715   3.455  11.778 1.00 . A A . 259 LEU CG   1 1 
       11 16475 1 1  40 LEU H    H 57.666   1.615  13.629 1.00 . A A . 259 LEU H    1 1 
       11 16476 1 1  40 LEU HA   H 56.364   0.705  11.331 1.00 . A A . 259 LEU HA   1 1 
       11 16477 1 1  40 LEU HB2  H 54.869   1.582  12.838 1.00 . A A . 259 LEU HB2  1 1 
       11 16478 1 1  40 LEU HB3  H 55.978   2.810  13.404 1.00 . A A . 259 LEU HB3  1 1 
       11 16479 1 1  40 LEU HD11 H 53.514   3.779  10.024 1.00 . A A . 259 LEU HD11 1 1 
       11 16480 1 1  40 LEU HD12 H 53.272   2.200  10.768 1.00 . A A . 259 LEU HD12 1 1 
       11 16481 1 1  40 LEU HD13 H 54.732   2.523   9.833 1.00 . A A . 259 LEU HD13 1 1 
       11 16482 1 1  40 LEU HD21 H 54.208   4.491  13.602 1.00 . A A . 259 LEU HD21 1 1 
       11 16483 1 1  40 LEU HD22 H 52.981   3.336  13.075 1.00 . A A . 259 LEU HD22 1 1 
       11 16484 1 1  40 LEU HD23 H 53.161   4.884  12.242 1.00 . A A . 259 LEU HD23 1 1 
       11 16485 1 1  40 LEU HG   H 55.389   4.244  11.473 1.00 . A A . 259 LEU HG   1 1 
       11 16486 1 1  40 LEU N    N 57.780   1.299  12.710 1.00 . A A . 259 LEU N    1 1 
       11 16487 1 1  40 LEU O    O 57.089   2.165   9.434 1.00 . A A . 259 LEU O    1 1 
       11 16488 1 1  41 ARG C    C 59.655   3.823   9.031 1.00 . A A . 260 ARG C    1 1 
       11 16489 1 1  41 ARG CA   C 58.616   4.495   9.939 1.00 . A A . 260 ARG CA   1 1 
       11 16490 1 1  41 ARG CB   C 59.237   5.738  10.623 1.00 . A A . 260 ARG CB   1 1 
       11 16491 1 1  41 ARG CD   C 60.799   7.628   9.742 1.00 . A A . 260 ARG CD   1 1 
       11 16492 1 1  41 ARG CG   C 59.403   6.983   9.685 1.00 . A A . 260 ARG CG   1 1 
       11 16493 1 1  41 ARG CZ   C 62.797   7.257   8.287 1.00 . A A . 260 ARG CZ   1 1 
       11 16494 1 1  41 ARG H    H 58.291   3.685  11.878 1.00 . A A . 260 ARG H    1 1 
       11 16495 1 1  41 ARG HA   H 57.784   4.820   9.321 1.00 . A A . 260 ARG HA   1 1 
       11 16496 1 1  41 ARG HB2  H 58.598   6.020  11.456 1.00 . A A . 260 ARG HB2  1 1 
       11 16497 1 1  41 ARG HB3  H 60.207   5.466  11.024 1.00 . A A . 260 ARG HB3  1 1 
       11 16498 1 1  41 ARG HD2  H 60.761   8.599   9.257 1.00 . A A . 260 ARG HD2  1 1 
       11 16499 1 1  41 ARG HD3  H 61.087   7.761  10.775 1.00 . A A . 260 ARG HD3  1 1 
       11 16500 1 1  41 ARG HE   H 61.772   5.825   9.239 1.00 . A A . 260 ARG HE   1 1 
       11 16501 1 1  41 ARG HG2  H 59.216   6.679   8.663 1.00 . A A . 260 ARG HG2  1 1 
       11 16502 1 1  41 ARG HG3  H 58.663   7.731   9.959 1.00 . A A . 260 ARG HG3  1 1 
       11 16503 1 1  41 ARG HH11 H 62.272   9.208   8.435 1.00 . A A . 260 ARG HH11 1 1 
       11 16504 1 1  41 ARG HH12 H 63.645   8.885   7.430 1.00 . A A . 260 ARG HH12 1 1 
       11 16505 1 1  41 ARG HH21 H 63.589   5.429   7.922 1.00 . A A . 260 ARG HH21 1 1 
       11 16506 1 1  41 ARG HH22 H 64.398   6.758   7.159 1.00 . A A . 260 ARG HH22 1 1 
       11 16507 1 1  41 ARG N    N 58.080   3.543  10.937 1.00 . A A . 260 ARG N    1 1 
       11 16508 1 1  41 ARG NE   N 61.818   6.794   9.077 1.00 . A A . 260 ARG NE   1 1 
       11 16509 1 1  41 ARG NH1  N 62.915   8.555   8.033 1.00 . A A . 260 ARG NH1  1 1 
       11 16510 1 1  41 ARG NH2  N 63.664   6.415   7.746 1.00 . A A . 260 ARG NH2  1 1 
       11 16511 1 1  41 ARG O    O 59.752   4.147   7.838 1.00 . A A . 260 ARG O    1 1 
       11 16512 1 1  42 THR C    C 60.683   1.244   7.817 1.00 . A A . 261 THR C    1 1 
       11 16513 1 1  42 THR CA   C 61.412   2.097   8.876 1.00 . A A . 261 THR CA   1 1 
       11 16514 1 1  42 THR CB   C 62.247   1.167   9.830 1.00 . A A . 261 THR CB   1 1 
       11 16515 1 1  42 THR CG2  C 63.383   0.434   9.083 1.00 . A A . 261 THR CG2  1 1 
       11 16516 1 1  42 THR H    H 60.357   2.769  10.587 1.00 . A A . 261 THR H    1 1 
       11 16517 1 1  42 THR HA   H 62.093   2.791   8.383 1.00 . A A . 261 THR HA   1 1 
       11 16518 1 1  42 THR HB   H 61.577   0.425  10.266 1.00 . A A . 261 THR HB   1 1 
       11 16519 1 1  42 THR HG1  H 62.431   1.671  11.742 1.00 . A A . 261 THR HG1  1 1 
       11 16520 1 1  42 THR HG21 H 62.971  -0.190   8.301 1.00 . A A . 261 THR HG21 1 1 
       11 16521 1 1  42 THR HG22 H 63.935  -0.186   9.779 1.00 . A A . 261 THR HG22 1 1 
       11 16522 1 1  42 THR HG23 H 64.057   1.157   8.642 1.00 . A A . 261 THR HG23 1 1 
       11 16523 1 1  42 THR N    N 60.436   2.900   9.619 1.00 . A A . 261 THR N    1 1 
       11 16524 1 1  42 THR O    O 60.983   1.331   6.626 1.00 . A A . 261 THR O    1 1 
       11 16525 1 1  42 THR OG1  O 62.816   1.946  10.896 1.00 . A A . 261 THR OG1  1 1 
       11 16526 1 1  43 SER C    C 58.091   0.309   6.357 1.00 . A A . 262 SER C    1 1 
       11 16527 1 1  43 SER CA   C 58.871  -0.443   7.457 1.00 . A A . 262 SER CA   1 1 
       11 16528 1 1  43 SER CB   C 57.887  -1.210   8.366 1.00 . A A . 262 SER CB   1 1 
       11 16529 1 1  43 SER H    H 59.471   0.523   9.245 1.00 . A A . 262 SER H    1 1 
       11 16530 1 1  43 SER HA   H 59.546  -1.156   6.991 1.00 . A A . 262 SER HA   1 1 
       11 16531 1 1  43 SER HB2  H 57.197  -0.514   8.827 1.00 . A A . 262 SER HB2  1 1 
       11 16532 1 1  43 SER HB3  H 57.328  -1.930   7.777 1.00 . A A . 262 SER HB3  1 1 
       11 16533 1 1  43 SER HG   H 58.368  -1.507  10.246 1.00 . A A . 262 SER HG   1 1 
       11 16534 1 1  43 SER N    N 59.679   0.474   8.288 1.00 . A A . 262 SER N    1 1 
       11 16535 1 1  43 SER O    O 57.935  -0.190   5.233 1.00 . A A . 262 SER O    1 1 
       11 16536 1 1  43 SER OG   O 58.571  -1.910   9.394 1.00 . A A . 262 SER OG   1 1 
       11 16537 1 1  44 LEU C    C 57.726   2.932   4.702 1.00 . A A . 263 LEU C    1 1 
       11 16538 1 1  44 LEU CA   C 56.811   2.353   5.811 1.00 . A A . 263 LEU CA   1 1 
       11 16539 1 1  44 LEU CB   C 56.110   3.486   6.649 1.00 . A A . 263 LEU CB   1 1 
       11 16540 1 1  44 LEU CD1  C 54.644   4.582   4.855 1.00 . A A . 263 LEU CD1  1 1 
       11 16541 1 1  44 LEU CD2  C 53.713   2.680   6.269 1.00 . A A . 263 LEU CD2  1 1 
       11 16542 1 1  44 LEU CG   C 54.666   3.895   6.227 1.00 . A A . 263 LEU CG   1 1 
       11 16543 1 1  44 LEU H    H 57.832   1.854   7.593 1.00 . A A . 263 LEU H    1 1 
       11 16544 1 1  44 LEU HA   H 56.052   1.721   5.358 1.00 . A A . 263 LEU HA   1 1 
       11 16545 1 1  44 LEU HB2  H 56.067   3.163   7.686 1.00 . A A . 263 LEU HB2  1 1 
       11 16546 1 1  44 LEU HB3  H 56.727   4.376   6.614 1.00 . A A . 263 LEU HB3  1 1 
       11 16547 1 1  44 LEU HD11 H 53.636   4.894   4.621 1.00 . A A . 263 LEU HD11 1 1 
       11 16548 1 1  44 LEU HD12 H 54.993   3.899   4.090 1.00 . A A . 263 LEU HD12 1 1 
       11 16549 1 1  44 LEU HD13 H 55.289   5.451   4.875 1.00 . A A . 263 LEU HD13 1 1 
       11 16550 1 1  44 LEU HD21 H 52.710   2.998   6.017 1.00 . A A . 263 LEU HD21 1 1 
       11 16551 1 1  44 LEU HD22 H 53.706   2.257   7.265 1.00 . A A . 263 LEU HD22 1 1 
       11 16552 1 1  44 LEU HD23 H 54.039   1.928   5.562 1.00 . A A . 263 LEU HD23 1 1 
       11 16553 1 1  44 LEU HG   H 54.290   4.618   6.946 1.00 . A A . 263 LEU HG   1 1 
       11 16554 1 1  44 LEU N    N 57.620   1.513   6.703 1.00 . A A . 263 LEU N    1 1 
       11 16555 1 1  44 LEU O    O 57.336   3.021   3.526 1.00 . A A . 263 LEU O    1 1 
       11 16556 1 1  45 GLY C    C 60.503   2.726   3.256 1.00 . A A . 264 GLY C    1 1 
       11 16557 1 1  45 GLY CA   C 59.989   3.803   4.206 1.00 . A A . 264 GLY CA   1 1 
       11 16558 1 1  45 GLY H    H 59.170   3.228   6.064 1.00 . A A . 264 GLY H    1 1 
       11 16559 1 1  45 GLY HA2  H 59.585   4.625   3.626 1.00 . A A . 264 GLY HA2  1 1 
       11 16560 1 1  45 GLY HA3  H 60.815   4.174   4.794 1.00 . A A . 264 GLY HA3  1 1 
       11 16561 1 1  45 GLY N    N 58.958   3.302   5.114 1.00 . A A . 264 GLY N    1 1 
       11 16562 1 1  45 GLY O    O 60.924   3.030   2.142 1.00 . A A . 264 GLY O    1 1 
       11 16563 1 1  46 ARG C    C 59.841   0.133   1.688 1.00 . A A . 265 ARG C    1 1 
       11 16564 1 1  46 ARG CA   C 60.819   0.294   2.860 1.00 . A A . 265 ARG CA   1 1 
       11 16565 1 1  46 ARG CB   C 60.862  -1.010   3.700 1.00 . A A . 265 ARG CB   1 1 
       11 16566 1 1  46 ARG CD   C 61.938  -2.348   5.604 1.00 . A A . 265 ARG CD   1 1 
       11 16567 1 1  46 ARG CG   C 61.962  -1.048   4.787 1.00 . A A . 265 ARG CG   1 1 
       11 16568 1 1  46 ARG CZ   C 61.448  -4.648   4.729 1.00 . A A . 265 ARG CZ   1 1 
       11 16569 1 1  46 ARG H    H 60.146   1.291   4.616 1.00 . A A . 265 ARG H    1 1 
       11 16570 1 1  46 ARG HA   H 61.815   0.481   2.459 1.00 . A A . 265 ARG HA   1 1 
       11 16571 1 1  46 ARG HB2  H 59.901  -1.136   4.187 1.00 . A A . 265 ARG HB2  1 1 
       11 16572 1 1  46 ARG HB3  H 61.022  -1.855   3.031 1.00 . A A . 265 ARG HB3  1 1 
       11 16573 1 1  46 ARG HD2  H 62.703  -2.294   6.370 1.00 . A A . 265 ARG HD2  1 1 
       11 16574 1 1  46 ARG HD3  H 60.967  -2.447   6.081 1.00 . A A . 265 ARG HD3  1 1 
       11 16575 1 1  46 ARG HE   H 62.995  -3.492   4.191 1.00 . A A . 265 ARG HE   1 1 
       11 16576 1 1  46 ARG HG2  H 62.932  -0.958   4.311 1.00 . A A . 265 ARG HG2  1 1 
       11 16577 1 1  46 ARG HG3  H 61.821  -0.211   5.459 1.00 . A A . 265 ARG HG3  1 1 
       11 16578 1 1  46 ARG HH11 H 60.078  -4.018   6.086 1.00 . A A . 265 ARG HH11 1 1 
       11 16579 1 1  46 ARG HH12 H 59.806  -5.605   5.445 1.00 . A A . 265 ARG HH12 1 1 
       11 16580 1 1  46 ARG HH21 H 62.634  -5.582   3.380 1.00 . A A . 265 ARG HH21 1 1 
       11 16581 1 1  46 ARG HH22 H 61.262  -6.492   3.921 1.00 . A A . 265 ARG HH22 1 1 
       11 16582 1 1  46 ARG N    N 60.445   1.453   3.698 1.00 . A A . 265 ARG N    1 1 
       11 16583 1 1  46 ARG NE   N 62.198  -3.531   4.763 1.00 . A A . 265 ARG NE   1 1 
       11 16584 1 1  46 ARG NH1  N 60.355  -4.764   5.480 1.00 . A A . 265 ARG NH1  1 1 
       11 16585 1 1  46 ARG NH2  N 61.808  -5.652   3.946 1.00 . A A . 265 ARG NH2  1 1 
       11 16586 1 1  46 ARG O    O 60.226  -0.331   0.621 1.00 . A A . 265 ARG O    1 1 
       11 16587 1 1  47 TYR C    C 57.578   1.534  -0.137 1.00 . A A . 266 TYR C    1 1 
       11 16588 1 1  47 TYR CA   C 57.519   0.383   0.897 1.00 . A A . 266 TYR CA   1 1 
       11 16589 1 1  47 TYR CB   C 56.119   0.318   1.579 1.00 . A A . 266 TYR CB   1 1 
       11 16590 1 1  47 TYR CD1  C 54.755  -1.410   0.300 1.00 . A A . 266 TYR CD1  1 1 
       11 16591 1 1  47 TYR CD2  C 54.215   0.896  -0.052 1.00 . A A . 266 TYR CD2  1 1 
       11 16592 1 1  47 TYR CE1  C 53.792  -1.774  -0.611 1.00 . A A . 266 TYR CE1  1 1 
       11 16593 1 1  47 TYR CE2  C 53.242   0.528  -0.959 1.00 . A A . 266 TYR CE2  1 1 
       11 16594 1 1  47 TYR CG   C 54.992  -0.069   0.603 1.00 . A A . 266 TYR CG   1 1 
       11 16595 1 1  47 TYR CZ   C 53.043  -0.808  -1.237 1.00 . A A . 266 TYR CZ   1 1 
       11 16596 1 1  47 TYR H    H 58.349   0.929   2.774 1.00 . A A . 266 TYR H    1 1 
       11 16597 1 1  47 TYR HA   H 57.692  -0.558   0.375 1.00 . A A . 266 TYR HA   1 1 
       11 16598 1 1  47 TYR HB2  H 56.145  -0.419   2.379 1.00 . A A . 266 TYR HB2  1 1 
       11 16599 1 1  47 TYR HB3  H 55.884   1.286   2.013 1.00 . A A . 266 TYR HB3  1 1 
       11 16600 1 1  47 TYR HD1  H 55.345  -2.175   0.797 1.00 . A A . 266 TYR HD1  1 1 
       11 16601 1 1  47 TYR HD2  H 54.381   1.947   0.169 1.00 . A A . 266 TYR HD2  1 1 
       11 16602 1 1  47 TYR HE1  H 53.625  -2.819  -0.828 1.00 . A A . 266 TYR HE1  1 1 
       11 16603 1 1  47 TYR HE2  H 52.650   1.283  -1.453 1.00 . A A . 266 TYR HE2  1 1 
       11 16604 1 1  47 TYR HH   H 52.275  -0.767  -2.995 1.00 . A A . 266 TYR HH   1 1 
       11 16605 1 1  47 TYR N    N 58.575   0.530   1.905 1.00 . A A . 266 TYR N    1 1 
       11 16606 1 1  47 TYR O    O 57.422   1.302  -1.342 1.00 . A A . 266 TYR O    1 1 
       11 16607 1 1  47 TYR OH   O 52.092  -1.184  -2.149 1.00 . A A . 266 TYR OH   1 1 
       11 16608 1 1  48 ILE C    C 59.090   4.469  -0.963 1.00 . A A . 267 ILE C    1 1 
       11 16609 1 1  48 ILE CA   C 57.704   3.999  -0.480 1.00 . A A . 267 ILE CA   1 1 
       11 16610 1 1  48 ILE CB   C 56.965   5.149   0.311 1.00 . A A . 267 ILE CB   1 1 
       11 16611 1 1  48 ILE CD1  C 54.668   5.748   1.364 1.00 . A A . 267 ILE CD1  1 1 
       11 16612 1 1  48 ILE CG1  C 55.501   4.704   0.650 1.00 . A A . 267 ILE CG1  1 1 
       11 16613 1 1  48 ILE CG2  C 56.975   6.495  -0.469 1.00 . A A . 267 ILE CG2  1 1 
       11 16614 1 1  48 ILE H    H 58.014   2.867   1.306 1.00 . A A . 267 ILE H    1 1 
       11 16615 1 1  48 ILE HA   H 57.100   3.766  -1.357 1.00 . A A . 267 ILE HA   1 1 
       11 16616 1 1  48 ILE HB   H 57.506   5.309   1.245 1.00 . A A . 267 ILE HB   1 1 
       11 16617 1 1  48 ILE HD11 H 55.148   6.023   2.293 1.00 . A A . 267 ILE HD11 1 1 
       11 16618 1 1  48 ILE HD12 H 53.688   5.345   1.574 1.00 . A A . 267 ILE HD12 1 1 
       11 16619 1 1  48 ILE HD13 H 54.567   6.624   0.738 1.00 . A A . 267 ILE HD13 1 1 
       11 16620 1 1  48 ILE HG12 H 54.980   4.451  -0.264 1.00 . A A . 267 ILE HG12 1 1 
       11 16621 1 1  48 ILE HG13 H 55.535   3.825   1.286 1.00 . A A . 267 ILE HG13 1 1 
       11 16622 1 1  48 ILE HG21 H 56.457   6.375  -1.413 1.00 . A A . 267 ILE HG21 1 1 
       11 16623 1 1  48 ILE HG22 H 57.994   6.801  -0.662 1.00 . A A . 267 ILE HG22 1 1 
       11 16624 1 1  48 ILE HG23 H 56.483   7.265   0.114 1.00 . A A . 267 ILE HG23 1 1 
       11 16625 1 1  48 ILE N    N 57.791   2.772   0.354 1.00 . A A . 267 ILE N    1 1 
       11 16626 1 1  48 ILE O    O 59.322   4.576  -2.175 1.00 . A A . 267 ILE O    1 1 
       11 16627 1 1  49 MET C    C 62.218   4.104  -0.973 1.00 . A A . 268 MET C    1 1 
       11 16628 1 1  49 MET CA   C 61.381   5.229  -0.324 1.00 . A A . 268 MET CA   1 1 
       11 16629 1 1  49 MET CB   C 62.097   5.769   0.948 1.00 . A A . 268 MET CB   1 1 
       11 16630 1 1  49 MET CE   C 59.396   8.300   2.970 1.00 . A A . 268 MET CE   1 1 
       11 16631 1 1  49 MET CG   C 61.453   7.015   1.582 1.00 . A A . 268 MET CG   1 1 
       11 16632 1 1  49 MET H    H 59.751   4.660   0.928 1.00 . A A . 268 MET H    1 1 
       11 16633 1 1  49 MET HA   H 61.294   6.040  -1.040 1.00 . A A . 268 MET HA   1 1 
       11 16634 1 1  49 MET HB2  H 62.114   4.984   1.698 1.00 . A A . 268 MET HB2  1 1 
       11 16635 1 1  49 MET HB3  H 63.124   6.017   0.691 1.00 . A A . 268 MET HB3  1 1 
       11 16636 1 1  49 MET HE1  H 60.109   8.514   3.754 1.00 . A A . 268 MET HE1  1 1 
       11 16637 1 1  49 MET HE2  H 58.403   8.264   3.391 1.00 . A A . 268 MET HE2  1 1 
       11 16638 1 1  49 MET HE3  H 59.439   9.077   2.219 1.00 . A A . 268 MET HE3  1 1 
       11 16639 1 1  49 MET HG2  H 62.077   7.350   2.405 1.00 . A A . 268 MET HG2  1 1 
       11 16640 1 1  49 MET HG3  H 61.403   7.800   0.838 1.00 . A A . 268 MET HG3  1 1 
       11 16641 1 1  49 MET N    N 60.005   4.760  -0.013 1.00 . A A . 268 MET N    1 1 
       11 16642 1 1  49 MET O    O 63.274   4.366  -1.547 1.00 . A A . 268 MET O    1 1 
       11 16643 1 1  49 MET SD   S 59.786   6.717   2.220 1.00 . A A . 268 MET SD   1 1 
       11 16644 1 1  50 SER C    C 61.150   0.861  -2.171 1.00 . A A . 269 SER C    1 1 
       11 16645 1 1  50 SER CA   C 62.299   1.666  -1.501 1.00 . A A . 269 SER CA   1 1 
       11 16646 1 1  50 SER CB   C 63.064   0.857  -0.434 1.00 . A A . 269 SER CB   1 1 
       11 16647 1 1  50 SER H    H 60.927   2.734  -0.304 1.00 . A A . 269 SER H    1 1 
       11 16648 1 1  50 SER HA   H 62.995   1.980  -2.277 1.00 . A A . 269 SER HA   1 1 
       11 16649 1 1  50 SER HB2  H 62.385   0.559   0.356 1.00 . A A . 269 SER HB2  1 1 
       11 16650 1 1  50 SER HB3  H 63.493  -0.029  -0.885 1.00 . A A . 269 SER HB3  1 1 
       11 16651 1 1  50 SER HG   H 64.603   2.062  -0.569 1.00 . A A . 269 SER HG   1 1 
       11 16652 1 1  50 SER N    N 61.726   2.859  -0.857 1.00 . A A . 269 SER N    1 1 
       11 16653 1 1  50 SER O    O 60.160   1.466  -2.610 1.00 . A A . 269 SER O    1 1 
       11 16654 1 1  50 SER OG   O 64.111   1.624   0.137 1.00 . A A . 269 SER OG   1 1 
       11 16655 1 1  51 LEU C    C 60.029  -2.634  -2.053 1.00 . A A . 270 LEU C    1 1 
       11 16656 1 1  51 LEU CA   C 60.240  -1.347  -2.900 1.00 . A A . 270 LEU CA   1 1 
       11 16657 1 1  51 LEU CB   C 60.658  -1.679  -4.370 1.00 . A A . 270 LEU CB   1 1 
       11 16658 1 1  51 LEU CD1  C 58.281  -1.630  -5.377 1.00 . A A . 270 LEU CD1  1 1 
       11 16659 1 1  51 LEU CD2  C 60.206  -2.715  -6.681 1.00 . A A . 270 LEU CD2  1 1 
       11 16660 1 1  51 LEU CG   C 59.613  -2.419  -5.277 1.00 . A A . 270 LEU CG   1 1 
       11 16661 1 1  51 LEU H    H 62.113  -0.907  -1.972 1.00 . A A . 270 LEU H    1 1 
       11 16662 1 1  51 LEU HA   H 59.302  -0.797  -2.911 1.00 . A A . 270 LEU HA   1 1 
       11 16663 1 1  51 LEU HB2  H 60.918  -0.744  -4.859 1.00 . A A . 270 LEU HB2  1 1 
       11 16664 1 1  51 LEU HB3  H 61.556  -2.289  -4.330 1.00 . A A . 270 LEU HB3  1 1 
       11 16665 1 1  51 LEU HD11 H 58.461  -0.649  -5.800 1.00 . A A . 270 LEU HD11 1 1 
       11 16666 1 1  51 LEU HD12 H 57.851  -1.515  -4.390 1.00 . A A . 270 LEU HD12 1 1 
       11 16667 1 1  51 LEU HD13 H 57.584  -2.169  -6.003 1.00 . A A . 270 LEU HD13 1 1 
       11 16668 1 1  51 LEU HD21 H 61.096  -3.324  -6.577 1.00 . A A . 270 LEU HD21 1 1 
       11 16669 1 1  51 LEU HD22 H 60.465  -1.790  -7.181 1.00 . A A . 270 LEU HD22 1 1 
       11 16670 1 1  51 LEU HD23 H 59.480  -3.251  -7.278 1.00 . A A . 270 LEU HD23 1 1 
       11 16671 1 1  51 LEU HG   H 59.378  -3.371  -4.819 1.00 . A A . 270 LEU HG   1 1 
       11 16672 1 1  51 LEU N    N 61.287  -0.483  -2.291 1.00 . A A . 270 LEU N    1 1 
       11 16673 1 1  51 LEU O    O 59.302  -3.551  -2.453 1.00 . A A . 270 LEU O    1 1 
       11 16674 1 1  52 GLU C    C 59.264  -3.860   0.832 1.00 . A A . 271 GLU C    1 1 
       11 16675 1 1  52 GLU CA   C 60.595  -3.851   0.034 1.00 . A A . 271 GLU CA   1 1 
       11 16676 1 1  52 GLU CB   C 61.815  -3.876   1.000 1.00 . A A . 271 GLU CB   1 1 
       11 16677 1 1  52 GLU CD   C 63.741  -2.985  -0.490 1.00 . A A . 271 GLU CD   1 1 
       11 16678 1 1  52 GLU CG   C 63.188  -4.157   0.336 1.00 . A A . 271 GLU CG   1 1 
       11 16679 1 1  52 GLU H    H 61.159  -1.897  -0.572 1.00 . A A . 271 GLU H    1 1 
       11 16680 1 1  52 GLU HA   H 60.635  -4.740  -0.594 1.00 . A A . 271 GLU HA   1 1 
       11 16681 1 1  52 GLU HB2  H 61.873  -2.920   1.513 1.00 . A A . 271 GLU HB2  1 1 
       11 16682 1 1  52 GLU HB3  H 61.644  -4.647   1.748 1.00 . A A . 271 GLU HB3  1 1 
       11 16683 1 1  52 GLU HG2  H 63.905  -4.395   1.116 1.00 . A A . 271 GLU HG2  1 1 
       11 16684 1 1  52 GLU HG3  H 63.090  -5.027  -0.309 1.00 . A A . 271 GLU HG3  1 1 
       11 16685 1 1  52 GLU N    N 60.654  -2.682  -0.862 1.00 . A A . 271 GLU N    1 1 
       11 16686 1 1  52 GLU O    O 58.946  -2.871   1.501 1.00 . A A . 271 GLU O    1 1 
       11 16687 1 1  52 GLU OE1  O 64.424  -2.113   0.090 1.00 . A A . 271 GLU OE1  1 1 
       11 16688 1 1  52 GLU OE2  O 63.497  -2.924  -1.720 1.00 . A A . 271 GLU OE2  1 1 
       11 16689 1 1  53 PRO C    C 57.357  -4.999   3.026 1.00 . A A . 272 PRO C    1 1 
       11 16690 1 1  53 PRO CA   C 57.166  -5.076   1.489 1.00 . A A . 272 PRO CA   1 1 
       11 16691 1 1  53 PRO CB   C 56.613  -6.468   1.047 1.00 . A A . 272 PRO CB   1 1 
       11 16692 1 1  53 PRO CD   C 58.725  -6.198  -0.041 1.00 . A A . 272 PRO CD   1 1 
       11 16693 1 1  53 PRO CG   C 57.818  -7.229   0.586 1.00 . A A . 272 PRO CG   1 1 
       11 16694 1 1  53 PRO HA   H 56.474  -4.297   1.174 1.00 . A A . 272 PRO HA   1 1 
       11 16695 1 1  53 PRO HB2  H 56.117  -6.965   1.873 1.00 . A A . 272 PRO HB2  1 1 
       11 16696 1 1  53 PRO HB3  H 55.900  -6.334   0.237 1.00 . A A . 272 PRO HB3  1 1 
       11 16697 1 1  53 PRO HD2  H 59.762  -6.497   0.049 1.00 . A A . 272 PRO HD2  1 1 
       11 16698 1 1  53 PRO HD3  H 58.470  -6.041  -1.085 1.00 . A A . 272 PRO HD3  1 1 
       11 16699 1 1  53 PRO HG2  H 58.308  -7.701   1.435 1.00 . A A . 272 PRO HG2  1 1 
       11 16700 1 1  53 PRO HG3  H 57.531  -7.979  -0.142 1.00 . A A . 272 PRO HG3  1 1 
       11 16701 1 1  53 PRO N    N 58.455  -4.970   0.759 1.00 . A A . 272 PRO N    1 1 
       11 16702 1 1  53 PRO O    O 58.242  -5.660   3.588 1.00 . A A . 272 PRO O    1 1 
       11 16703 1 1  54 LEU C    C 55.895  -5.343   5.781 1.00 . A A . 273 LEU C    1 1 
       11 16704 1 1  54 LEU CA   C 56.495  -4.049   5.151 1.00 . A A . 273 LEU CA   1 1 
       11 16705 1 1  54 LEU CB   C 55.731  -2.740   5.577 1.00 . A A . 273 LEU CB   1 1 
       11 16706 1 1  54 LEU CD1  C 53.204  -3.344   5.445 1.00 . A A . 273 LEU CD1  1 1 
       11 16707 1 1  54 LEU CD2  C 53.958  -0.936   5.089 1.00 . A A . 273 LEU CD2  1 1 
       11 16708 1 1  54 LEU CG   C 54.333  -2.431   4.918 1.00 . A A . 273 LEU CG   1 1 
       11 16709 1 1  54 LEU H    H 55.937  -3.592   3.152 1.00 . A A . 273 LEU H    1 1 
       11 16710 1 1  54 LEU HA   H 57.530  -3.965   5.489 1.00 . A A . 273 LEU HA   1 1 
       11 16711 1 1  54 LEU HB2  H 55.595  -2.767   6.654 1.00 . A A . 273 LEU HB2  1 1 
       11 16712 1 1  54 LEU HB3  H 56.391  -1.906   5.358 1.00 . A A . 273 LEU HB3  1 1 
       11 16713 1 1  54 LEU HD11 H 53.093  -3.219   6.513 1.00 . A A . 273 LEU HD11 1 1 
       11 16714 1 1  54 LEU HD12 H 53.447  -4.374   5.229 1.00 . A A . 273 LEU HD12 1 1 
       11 16715 1 1  54 LEU HD13 H 52.269  -3.095   4.953 1.00 . A A . 273 LEU HD13 1 1 
       11 16716 1 1  54 LEU HD21 H 53.863  -0.692   6.142 1.00 . A A . 273 LEU HD21 1 1 
       11 16717 1 1  54 LEU HD22 H 53.018  -0.735   4.593 1.00 . A A . 273 LEU HD22 1 1 
       11 16718 1 1  54 LEU HD23 H 54.725  -0.316   4.647 1.00 . A A . 273 LEU HD23 1 1 
       11 16719 1 1  54 LEU HG   H 54.416  -2.618   3.855 1.00 . A A . 273 LEU HG   1 1 
       11 16720 1 1  54 LEU N    N 56.536  -4.158   3.680 1.00 . A A . 273 LEU N    1 1 
       11 16721 1 1  54 LEU O    O 55.142  -6.056   5.100 1.00 . A A . 273 LEU O    1 1 
       11 16722 1 1  55 PRO C    C 54.192  -6.920   7.911 1.00 . A A . 274 PRO C    1 1 
       11 16723 1 1  55 PRO CA   C 55.736  -6.921   7.735 1.00 . A A . 274 PRO CA   1 1 
       11 16724 1 1  55 PRO CB   C 56.474  -6.920   9.108 1.00 . A A . 274 PRO CB   1 1 
       11 16725 1 1  55 PRO CD   C 57.136  -4.919   7.986 1.00 . A A . 274 PRO CD   1 1 
       11 16726 1 1  55 PRO CG   C 56.813  -5.483   9.351 1.00 . A A . 274 PRO CG   1 1 
       11 16727 1 1  55 PRO HA   H 56.028  -7.798   7.167 1.00 . A A . 274 PRO HA   1 1 
       11 16728 1 1  55 PRO HB2  H 55.830  -7.324   9.886 1.00 . A A . 274 PRO HB2  1 1 
       11 16729 1 1  55 PRO HB3  H 57.374  -7.531   9.045 1.00 . A A . 274 PRO HB3  1 1 
       11 16730 1 1  55 PRO HD2  H 56.918  -3.862   7.946 1.00 . A A . 274 PRO HD2  1 1 
       11 16731 1 1  55 PRO HD3  H 58.179  -5.093   7.737 1.00 . A A . 274 PRO HD3  1 1 
       11 16732 1 1  55 PRO HG2  H 55.963  -4.965   9.789 1.00 . A A . 274 PRO HG2  1 1 
       11 16733 1 1  55 PRO HG3  H 57.675  -5.407  10.006 1.00 . A A . 274 PRO HG3  1 1 
       11 16734 1 1  55 PRO N    N 56.237  -5.684   7.074 1.00 . A A . 274 PRO N    1 1 
       11 16735 1 1  55 PRO O    O 53.581  -5.841   7.958 1.00 . A A . 274 PRO O    1 1 
       11 16736 1 1  56 PRO C    C 51.594  -7.610   9.543 1.00 . A A . 275 PRO C    1 1 
       11 16737 1 1  56 PRO CA   C 52.080  -8.269   8.237 1.00 . A A . 275 PRO CA   1 1 
       11 16738 1 1  56 PRO CB   C 51.844  -9.807   8.249 1.00 . A A . 275 PRO CB   1 1 
       11 16739 1 1  56 PRO CD   C 54.193  -9.477   7.964 1.00 . A A . 275 PRO CD   1 1 
       11 16740 1 1  56 PRO CG   C 53.177 -10.381   8.616 1.00 . A A . 275 PRO CG   1 1 
       11 16741 1 1  56 PRO HA   H 51.541  -7.826   7.407 1.00 . A A . 275 PRO HA   1 1 
       11 16742 1 1  56 PRO HB2  H 51.077 -10.074   8.972 1.00 . A A . 275 PRO HB2  1 1 
       11 16743 1 1  56 PRO HB3  H 51.531 -10.138   7.264 1.00 . A A . 275 PRO HB3  1 1 
       11 16744 1 1  56 PRO HD2  H 55.127  -9.490   8.515 1.00 . A A . 275 PRO HD2  1 1 
       11 16745 1 1  56 PRO HD3  H 54.363  -9.766   6.933 1.00 . A A . 275 PRO HD3  1 1 
       11 16746 1 1  56 PRO HG2  H 53.303 -10.380   9.697 1.00 . A A . 275 PRO HG2  1 1 
       11 16747 1 1  56 PRO HG3  H 53.272 -11.388   8.235 1.00 . A A . 275 PRO HG3  1 1 
       11 16748 1 1  56 PRO N    N 53.547  -8.136   8.033 1.00 . A A . 275 PRO N    1 1 
       11 16749 1 1  56 PRO O    O 50.393  -7.449   9.727 1.00 . A A . 275 PRO O    1 1 
       11 16750 1 1  57 ASP C    C 51.816  -5.048  11.252 1.00 . A A . 276 ASP C    1 1 
       11 16751 1 1  57 ASP CA   C 52.289  -6.456  11.647 1.00 . A A . 276 ASP CA   1 1 
       11 16752 1 1  57 ASP CB   C 53.579  -6.370  12.505 1.00 . A A . 276 ASP CB   1 1 
       11 16753 1 1  57 ASP CG   C 53.458  -5.448  13.730 1.00 . A A . 276 ASP CG   1 1 
       11 16754 1 1  57 ASP H    H 53.453  -7.605  10.298 1.00 . A A . 276 ASP H    1 1 
       11 16755 1 1  57 ASP HA   H 51.513  -6.944  12.225 1.00 . A A . 276 ASP HA   1 1 
       11 16756 1 1  57 ASP HB2  H 53.825  -7.361  12.862 1.00 . A A . 276 ASP HB2  1 1 
       11 16757 1 1  57 ASP HB3  H 54.395  -6.021  11.875 1.00 . A A . 276 ASP HB3  1 1 
       11 16758 1 1  57 ASP N    N 52.543  -7.276  10.444 1.00 . A A . 276 ASP N    1 1 
       11 16759 1 1  57 ASP O    O 50.745  -4.585  11.675 1.00 . A A . 276 ASP O    1 1 
       11 16760 1 1  57 ASP OD1  O 52.582  -5.701  14.577 1.00 . A A . 276 ASP OD1  1 1 
       11 16761 1 1  57 ASP OD2  O 54.225  -4.466  13.841 1.00 . A A . 276 ASP OD2  1 1 
       11 16762 1 1  58 LEU C    C 51.106  -3.068   8.979 1.00 . A A . 277 LEU C    1 1 
       11 16763 1 1  58 LEU CA   C 52.328  -3.044   9.903 1.00 . A A . 277 LEU CA   1 1 
       11 16764 1 1  58 LEU CB   C 53.573  -2.443   9.178 1.00 . A A . 277 LEU CB   1 1 
       11 16765 1 1  58 LEU CD1  C 53.787  -0.462  10.720 1.00 . A A . 277 LEU CD1  1 1 
       11 16766 1 1  58 LEU CD2  C 55.236  -2.500  11.146 1.00 . A A . 277 LEU CD2  1 1 
       11 16767 1 1  58 LEU CG   C 54.542  -1.628  10.077 1.00 . A A . 277 LEU CG   1 1 
       11 16768 1 1  58 LEU H    H 53.456  -4.822  10.129 1.00 . A A . 277 LEU H    1 1 
       11 16769 1 1  58 LEU HA   H 52.091  -2.419  10.765 1.00 . A A . 277 LEU HA   1 1 
       11 16770 1 1  58 LEU HB2  H 54.131  -3.252   8.715 1.00 . A A . 277 LEU HB2  1 1 
       11 16771 1 1  58 LEU HB3  H 53.232  -1.782   8.383 1.00 . A A . 277 LEU HB3  1 1 
       11 16772 1 1  58 LEU HD11 H 54.466   0.115  11.331 1.00 . A A . 277 LEU HD11 1 1 
       11 16773 1 1  58 LEU HD12 H 52.979  -0.831  11.343 1.00 . A A . 277 LEU HD12 1 1 
       11 16774 1 1  58 LEU HD13 H 53.381   0.178   9.946 1.00 . A A . 277 LEU HD13 1 1 
       11 16775 1 1  58 LEU HD21 H 54.497  -2.965  11.786 1.00 . A A . 277 LEU HD21 1 1 
       11 16776 1 1  58 LEU HD22 H 55.891  -1.881  11.746 1.00 . A A . 277 LEU HD22 1 1 
       11 16777 1 1  58 LEU HD23 H 55.823  -3.267  10.660 1.00 . A A . 277 LEU HD23 1 1 
       11 16778 1 1  58 LEU HG   H 55.318  -1.197   9.452 1.00 . A A . 277 LEU HG   1 1 
       11 16779 1 1  58 LEU N    N 52.628  -4.387  10.416 1.00 . A A . 277 LEU N    1 1 
       11 16780 1 1  58 LEU O    O 50.324  -2.110   8.949 1.00 . A A . 277 LEU O    1 1 
       11 16781 1 1  59 ARG C    C 48.504  -4.384   8.111 1.00 . A A . 278 ARG C    1 1 
       11 16782 1 1  59 ARG CA   C 49.832  -4.383   7.328 1.00 . A A . 278 ARG CA   1 1 
       11 16783 1 1  59 ARG CB   C 49.994  -5.710   6.544 1.00 . A A . 278 ARG CB   1 1 
       11 16784 1 1  59 ARG CD   C 48.935  -7.291   4.809 1.00 . A A . 278 ARG CD   1 1 
       11 16785 1 1  59 ARG CG   C 49.023  -5.857   5.350 1.00 . A A . 278 ARG CG   1 1 
       11 16786 1 1  59 ARG CZ   C 48.460  -9.469   5.942 1.00 . A A . 278 ARG CZ   1 1 
       11 16787 1 1  59 ARG H    H 51.634  -4.890   8.320 1.00 . A A . 278 ARG H    1 1 
       11 16788 1 1  59 ARG HA   H 49.830  -3.556   6.624 1.00 . A A . 278 ARG HA   1 1 
       11 16789 1 1  59 ARG HB2  H 51.012  -5.767   6.164 1.00 . A A . 278 ARG HB2  1 1 
       11 16790 1 1  59 ARG HB3  H 49.839  -6.543   7.223 1.00 . A A . 278 ARG HB3  1 1 
       11 16791 1 1  59 ARG HD2  H 48.417  -7.273   3.856 1.00 . A A . 278 ARG HD2  1 1 
       11 16792 1 1  59 ARG HD3  H 49.937  -7.679   4.662 1.00 . A A . 278 ARG HD3  1 1 
       11 16793 1 1  59 ARG HE   H 47.407  -7.775   6.173 1.00 . A A . 278 ARG HE   1 1 
       11 16794 1 1  59 ARG HG2  H 48.035  -5.551   5.668 1.00 . A A . 278 ARG HG2  1 1 
       11 16795 1 1  59 ARG HG3  H 49.352  -5.199   4.549 1.00 . A A . 278 ARG HG3  1 1 
       11 16796 1 1  59 ARG HH11 H 50.177  -9.515   4.848 1.00 . A A . 278 ARG HH11 1 1 
       11 16797 1 1  59 ARG HH12 H 49.723 -11.022   5.579 1.00 . A A . 278 ARG HH12 1 1 
       11 16798 1 1  59 ARG HH21 H 46.841  -9.758   7.128 1.00 . A A . 278 ARG HH21 1 1 
       11 16799 1 1  59 ARG HH22 H 47.837 -11.158   6.865 1.00 . A A . 278 ARG HH22 1 1 
       11 16800 1 1  59 ARG N    N 50.956  -4.181   8.243 1.00 . A A . 278 ARG N    1 1 
       11 16801 1 1  59 ARG NE   N 48.192  -8.173   5.724 1.00 . A A . 278 ARG NE   1 1 
       11 16802 1 1  59 ARG NH1  N 49.542 -10.048   5.415 1.00 . A A . 278 ARG NH1  1 1 
       11 16803 1 1  59 ARG NH2  N 47.651 -10.184   6.710 1.00 . A A . 278 ARG NH2  1 1 
       11 16804 1 1  59 ARG O    O 47.633  -3.570   7.841 1.00 . A A . 278 ARG O    1 1 
       11 16805 1 1  60 ARG C    C 46.806  -4.239  10.734 1.00 . A A . 279 ARG C    1 1 
       11 16806 1 1  60 ARG CA   C 47.183  -5.489   9.915 1.00 . A A . 279 ARG CA   1 1 
       11 16807 1 1  60 ARG CB   C 47.331  -6.733  10.844 1.00 . A A . 279 ARG CB   1 1 
       11 16808 1 1  60 ARG CD   C 48.653  -7.893  12.728 1.00 . A A . 279 ARG CD   1 1 
       11 16809 1 1  60 ARG CG   C 48.352  -6.581  11.988 1.00 . A A . 279 ARG CG   1 1 
       11 16810 1 1  60 ARG CZ   C 50.552  -8.654  14.181 1.00 . A A . 279 ARG CZ   1 1 
       11 16811 1 1  60 ARG H    H 49.218  -5.776   9.362 1.00 . A A . 279 ARG H    1 1 
       11 16812 1 1  60 ARG HA   H 46.383  -5.688   9.206 1.00 . A A . 279 ARG HA   1 1 
       11 16813 1 1  60 ARG HB2  H 46.364  -6.956  11.285 1.00 . A A . 279 ARG HB2  1 1 
       11 16814 1 1  60 ARG HB3  H 47.628  -7.581  10.236 1.00 . A A . 279 ARG HB3  1 1 
       11 16815 1 1  60 ARG HD2  H 47.754  -8.236  13.229 1.00 . A A . 279 ARG HD2  1 1 
       11 16816 1 1  60 ARG HD3  H 48.972  -8.640  12.008 1.00 . A A . 279 ARG HD3  1 1 
       11 16817 1 1  60 ARG HE   H 49.812  -6.791  14.098 1.00 . A A . 279 ARG HE   1 1 
       11 16818 1 1  60 ARG HG2  H 49.277  -6.204  11.573 1.00 . A A . 279 ARG HG2  1 1 
       11 16819 1 1  60 ARG HG3  H 47.970  -5.859  12.701 1.00 . A A . 279 ARG HG3  1 1 
       11 16820 1 1  60 ARG HH11 H 49.822 -10.157  13.022 1.00 . A A . 279 ARG HH11 1 1 
       11 16821 1 1  60 ARG HH12 H 51.125 -10.597  14.078 1.00 . A A . 279 ARG HH12 1 1 
       11 16822 1 1  60 ARG HH21 H 51.542  -7.406  15.437 1.00 . A A . 279 ARG HH21 1 1 
       11 16823 1 1  60 ARG HH22 H 52.107  -9.049  15.416 1.00 . A A . 279 ARG HH22 1 1 
       11 16824 1 1  60 ARG N    N 48.419  -5.266   9.126 1.00 . A A . 279 ARG N    1 1 
       11 16825 1 1  60 ARG NE   N 49.716  -7.702  13.732 1.00 . A A . 279 ARG NE   1 1 
       11 16826 1 1  60 ARG NH1  N 50.495  -9.903  13.721 1.00 . A A . 279 ARG NH1  1 1 
       11 16827 1 1  60 ARG NH2  N 51.470  -8.348  15.087 1.00 . A A . 279 ARG NH2  1 1 
       11 16828 1 1  60 ARG O    O 45.622  -3.929  10.876 1.00 . A A . 279 ARG O    1 1 
       11 16829 1 1  61 ALA C    C 47.004  -1.196  11.202 1.00 . A A . 280 ALA C    1 1 
       11 16830 1 1  61 ALA CA   C 47.656  -2.308  12.047 1.00 . A A . 280 ALA CA   1 1 
       11 16831 1 1  61 ALA CB   C 49.023  -1.873  12.599 1.00 . A A . 280 ALA CB   1 1 
       11 16832 1 1  61 ALA H    H 48.747  -3.856  11.095 1.00 . A A . 280 ALA H    1 1 
       11 16833 1 1  61 ALA HA   H 47.008  -2.542  12.887 1.00 . A A . 280 ALA HA   1 1 
       11 16834 1 1  61 ALA HB1  H 49.677  -1.588  11.785 1.00 . A A . 280 ALA HB1  1 1 
       11 16835 1 1  61 ALA HB2  H 49.473  -2.699  13.140 1.00 . A A . 280 ALA HB2  1 1 
       11 16836 1 1  61 ALA HB3  H 48.904  -1.037  13.273 1.00 . A A . 280 ALA HB3  1 1 
       11 16837 1 1  61 ALA N    N 47.830  -3.532  11.250 1.00 . A A . 280 ALA N    1 1 
       11 16838 1 1  61 ALA O    O 45.949  -0.631  11.572 1.00 . A A . 280 ALA O    1 1 
       11 16839 1 1  62 LEU C    C 45.728  -0.255   8.583 1.00 . A A . 281 LEU C    1 1 
       11 16840 1 1  62 LEU CA   C 47.154   0.061   9.072 1.00 . A A . 281 LEU CA   1 1 
       11 16841 1 1  62 LEU CB   C 48.154   0.161   7.881 1.00 . A A . 281 LEU CB   1 1 
       11 16842 1 1  62 LEU CD1  C 50.427   0.946   6.968 1.00 . A A . 281 LEU CD1  1 1 
       11 16843 1 1  62 LEU CD2  C 49.047   2.463   8.482 1.00 . A A . 281 LEU CD2  1 1 
       11 16844 1 1  62 LEU CG   C 49.436   1.005   8.152 1.00 . A A . 281 LEU CG   1 1 
       11 16845 1 1  62 LEU H    H 48.451  -1.435   9.834 1.00 . A A . 281 LEU H    1 1 
       11 16846 1 1  62 LEU HA   H 47.132   1.019   9.587 1.00 . A A . 281 LEU HA   1 1 
       11 16847 1 1  62 LEU HB2  H 48.457  -0.846   7.602 1.00 . A A . 281 LEU HB2  1 1 
       11 16848 1 1  62 LEU HB3  H 47.641   0.601   7.031 1.00 . A A . 281 LEU HB3  1 1 
       11 16849 1 1  62 LEU HD11 H 51.309   1.529   7.200 1.00 . A A . 281 LEU HD11 1 1 
       11 16850 1 1  62 LEU HD12 H 49.963   1.342   6.074 1.00 . A A . 281 LEU HD12 1 1 
       11 16851 1 1  62 LEU HD13 H 50.719  -0.081   6.792 1.00 . A A . 281 LEU HD13 1 1 
       11 16852 1 1  62 LEU HD21 H 48.490   2.898   7.660 1.00 . A A . 281 LEU HD21 1 1 
       11 16853 1 1  62 LEU HD22 H 49.940   3.044   8.652 1.00 . A A . 281 LEU HD22 1 1 
       11 16854 1 1  62 LEU HD23 H 48.442   2.484   9.377 1.00 . A A . 281 LEU HD23 1 1 
       11 16855 1 1  62 LEU HG   H 49.946   0.599   9.018 1.00 . A A . 281 LEU HG   1 1 
       11 16856 1 1  62 LEU N    N 47.629  -0.934  10.042 1.00 . A A . 281 LEU N    1 1 
       11 16857 1 1  62 LEU O    O 44.866   0.626   8.577 1.00 . A A . 281 LEU O    1 1 
       11 16858 1 1  63 GLU C    C 43.102  -1.862   8.787 1.00 . A A . 282 GLU C    1 1 
       11 16859 1 1  63 GLU CA   C 44.191  -2.013   7.710 1.00 . A A . 282 GLU CA   1 1 
       11 16860 1 1  63 GLU CB   C 44.297  -3.505   7.296 1.00 . A A . 282 GLU CB   1 1 
       11 16861 1 1  63 GLU CD   C 45.125  -5.282   5.636 1.00 . A A . 282 GLU CD   1 1 
       11 16862 1 1  63 GLU CG   C 45.096  -3.784   6.000 1.00 . A A . 282 GLU CG   1 1 
       11 16863 1 1  63 GLU H    H 46.250  -2.147   8.212 1.00 . A A . 282 GLU H    1 1 
       11 16864 1 1  63 GLU HA   H 43.914  -1.415   6.844 1.00 . A A . 282 GLU HA   1 1 
       11 16865 1 1  63 GLU HB2  H 44.784  -4.042   8.102 1.00 . A A . 282 GLU HB2  1 1 
       11 16866 1 1  63 GLU HB3  H 43.297  -3.908   7.176 1.00 . A A . 282 GLU HB3  1 1 
       11 16867 1 1  63 GLU HG2  H 44.649  -3.226   5.181 1.00 . A A . 282 GLU HG2  1 1 
       11 16868 1 1  63 GLU HG3  H 46.116  -3.442   6.135 1.00 . A A . 282 GLU HG3  1 1 
       11 16869 1 1  63 GLU N    N 45.501  -1.520   8.189 1.00 . A A . 282 GLU N    1 1 
       11 16870 1 1  63 GLU O    O 41.937  -1.599   8.466 1.00 . A A . 282 GLU O    1 1 
       11 16871 1 1  63 GLU OE1  O 45.858  -6.057   6.292 1.00 . A A . 282 GLU OE1  1 1 
       11 16872 1 1  63 GLU OE2  O 44.395  -5.698   4.712 1.00 . A A . 282 GLU OE2  1 1 
       11 16873 1 1  64 SER C    C 42.116  -0.463  11.379 1.00 . A A . 283 SER C    1 1 
       11 16874 1 1  64 SER CA   C 42.580  -1.920  11.197 1.00 . A A . 283 SER CA   1 1 
       11 16875 1 1  64 SER CB   C 43.256  -2.456  12.470 1.00 . A A . 283 SER CB   1 1 
       11 16876 1 1  64 SER H    H 44.437  -2.263  10.228 1.00 . A A . 283 SER H    1 1 
       11 16877 1 1  64 SER HA   H 41.712  -2.537  10.979 1.00 . A A . 283 SER HA   1 1 
       11 16878 1 1  64 SER HB2  H 43.586  -3.473  12.290 1.00 . A A . 283 SER HB2  1 1 
       11 16879 1 1  64 SER HB3  H 44.119  -1.844  12.710 1.00 . A A . 283 SER HB3  1 1 
       11 16880 1 1  64 SER HG   H 41.462  -2.536  13.267 1.00 . A A . 283 SER HG   1 1 
       11 16881 1 1  64 SER N    N 43.496  -2.038  10.056 1.00 . A A . 283 SER N    1 1 
       11 16882 1 1  64 SER O    O 40.977  -0.220  11.806 1.00 . A A . 283 SER O    1 1 
       11 16883 1 1  64 SER OG   O 42.372  -2.455  13.580 1.00 . A A . 283 SER OG   1 1 
       11 16884 1 1  65 VAL C    C 41.771   2.221   9.719 1.00 . A A . 284 VAL C    1 1 
       11 16885 1 1  65 VAL CA   C 42.610   1.931  10.989 1.00 . A A . 284 VAL CA   1 1 
       11 16886 1 1  65 VAL CB   C 43.846   2.900  11.041 1.00 . A A . 284 VAL CB   1 1 
       11 16887 1 1  65 VAL CG1  C 43.377   4.373  11.147 1.00 . A A . 284 VAL CG1  1 1 
       11 16888 1 1  65 VAL CG2  C 44.798   2.520  12.198 1.00 . A A . 284 VAL CG2  1 1 
       11 16889 1 1  65 VAL H    H 43.947   0.249  10.876 1.00 . A A . 284 VAL H    1 1 
       11 16890 1 1  65 VAL HA   H 41.992   2.134  11.865 1.00 . A A . 284 VAL HA   1 1 
       11 16891 1 1  65 VAL HB   H 44.397   2.794  10.110 1.00 . A A . 284 VAL HB   1 1 
       11 16892 1 1  65 VAL HG11 H 42.802   4.513  12.056 1.00 . A A . 284 VAL HG11 1 1 
       11 16893 1 1  65 VAL HG12 H 42.758   4.617  10.295 1.00 . A A . 284 VAL HG12 1 1 
       11 16894 1 1  65 VAL HG13 H 44.231   5.034  11.159 1.00 . A A . 284 VAL HG13 1 1 
       11 16895 1 1  65 VAL HG21 H 45.649   3.193  12.213 1.00 . A A . 284 VAL HG21 1 1 
       11 16896 1 1  65 VAL HG22 H 45.151   1.508  12.056 1.00 . A A . 284 VAL HG22 1 1 
       11 16897 1 1  65 VAL HG23 H 44.275   2.586  13.144 1.00 . A A . 284 VAL HG23 1 1 
       11 16898 1 1  65 VAL N    N 43.004   0.502  11.050 1.00 . A A . 284 VAL N    1 1 
       11 16899 1 1  65 VAL O    O 40.848   3.045   9.745 1.00 . A A . 284 VAL O    1 1 
       11 16900 1 1  66 GLY C    C 42.367   2.028   6.188 1.00 . A A . 285 GLY C    1 1 
       11 16901 1 1  66 GLY CA   C 41.418   1.693   7.331 1.00 . A A . 285 GLY CA   1 1 
       11 16902 1 1  66 GLY H    H 42.830   0.882   8.685 1.00 . A A . 285 GLY H    1 1 
       11 16903 1 1  66 GLY HA2  H 40.920   0.765   7.098 1.00 . A A . 285 GLY HA2  1 1 
       11 16904 1 1  66 GLY HA3  H 40.671   2.478   7.400 1.00 . A A . 285 GLY HA3  1 1 
       11 16905 1 1  66 GLY N    N 42.103   1.531   8.619 1.00 . A A . 285 GLY N    1 1 
       11 16906 1 1  66 GLY O    O 41.935   2.110   5.029 1.00 . A A . 285 GLY O    1 1 
       11 16907 1 1  67 ILE C    C 45.268   1.226   4.992 1.00 . A A . 286 ILE C    1 1 
       11 16908 1 1  67 ILE CA   C 44.684   2.545   5.494 1.00 . A A . 286 ILE CA   1 1 
       11 16909 1 1  67 ILE CB   C 45.852   3.450   6.070 1.00 . A A . 286 ILE CB   1 1 
       11 16910 1 1  67 ILE CD1  C 46.331   5.781   7.153 1.00 . A A . 286 ILE CD1  1 1 
       11 16911 1 1  67 ILE CG1  C 45.289   4.797   6.638 1.00 . A A . 286 ILE CG1  1 1 
       11 16912 1 1  67 ILE CG2  C 46.947   3.708   4.994 1.00 . A A . 286 ILE CG2  1 1 
       11 16913 1 1  67 ILE H    H 43.929   2.176   7.445 1.00 . A A . 286 ILE H    1 1 
       11 16914 1 1  67 ILE HA   H 44.218   3.072   4.665 1.00 . A A . 286 ILE HA   1 1 
       11 16915 1 1  67 ILE HB   H 46.322   2.902   6.888 1.00 . A A . 286 ILE HB   1 1 
       11 16916 1 1  67 ILE HD11 H 46.974   6.094   6.340 1.00 . A A . 286 ILE HD11 1 1 
       11 16917 1 1  67 ILE HD12 H 46.927   5.311   7.922 1.00 . A A . 286 ILE HD12 1 1 
       11 16918 1 1  67 ILE HD13 H 45.832   6.645   7.566 1.00 . A A . 286 ILE HD13 1 1 
       11 16919 1 1  67 ILE HG12 H 44.728   5.307   5.862 1.00 . A A . 286 ILE HG12 1 1 
       11 16920 1 1  67 ILE HG13 H 44.618   4.580   7.458 1.00 . A A . 286 ILE HG13 1 1 
       11 16921 1 1  67 ILE HG21 H 46.521   4.253   4.160 1.00 . A A . 286 ILE HG21 1 1 
       11 16922 1 1  67 ILE HG22 H 47.335   2.764   4.636 1.00 . A A . 286 ILE HG22 1 1 
       11 16923 1 1  67 ILE HG23 H 47.759   4.283   5.424 1.00 . A A . 286 ILE HG23 1 1 
       11 16924 1 1  67 ILE N    N 43.656   2.247   6.505 1.00 . A A . 286 ILE N    1 1 
       11 16925 1 1  67 ILE O    O 45.966   0.546   5.730 1.00 . A A . 286 ILE O    1 1 
       11 16926 1 1  68 ASN C    C 47.029   0.044   2.723 1.00 . A A . 287 ASN C    1 1 
       11 16927 1 1  68 ASN CA   C 45.597  -0.346   3.158 1.00 . A A . 287 ASN CA   1 1 
       11 16928 1 1  68 ASN CB   C 44.780  -0.896   1.968 1.00 . A A . 287 ASN CB   1 1 
       11 16929 1 1  68 ASN CG   C 45.241  -2.307   1.584 1.00 . A A . 287 ASN CG   1 1 
       11 16930 1 1  68 ASN H    H 44.303   1.340   3.241 1.00 . A A . 287 ASN H    1 1 
       11 16931 1 1  68 ASN HA   H 45.652  -1.116   3.931 1.00 . A A . 287 ASN HA   1 1 
       11 16932 1 1  68 ASN HB2  H 43.733  -0.926   2.243 1.00 . A A . 287 ASN HB2  1 1 
       11 16933 1 1  68 ASN HB3  H 44.896  -0.246   1.109 1.00 . A A . 287 ASN HB3  1 1 
       11 16934 1 1  68 ASN HD21 H 44.096  -3.098   3.001 1.00 . A A . 287 ASN HD21 1 1 
       11 16935 1 1  68 ASN HD22 H 45.004  -4.222   2.057 1.00 . A A . 287 ASN HD22 1 1 
       11 16936 1 1  68 ASN N    N 44.961   0.836   3.754 1.00 . A A . 287 ASN N    1 1 
       11 16937 1 1  68 ASN ND2  N 44.730  -3.311   2.281 1.00 . A A . 287 ASN ND2  1 1 
       11 16938 1 1  68 ASN O    O 47.177   1.020   1.987 1.00 . A A . 287 ASN O    1 1 
       11 16939 1 1  68 ASN OD1  O 46.093  -2.487   0.717 1.00 . A A . 287 ASN OD1  1 1 
       11 16940 1 1  69 PRO C    C 49.825  -0.773   1.392 1.00 . A A . 288 PRO C    1 1 
       11 16941 1 1  69 PRO CA   C 49.501  -0.349   2.844 1.00 . A A . 288 PRO CA   1 1 
       11 16942 1 1  69 PRO CB   C 50.339  -1.145   3.878 1.00 . A A . 288 PRO CB   1 1 
       11 16943 1 1  69 PRO CD   C 48.040  -1.734   4.255 1.00 . A A . 288 PRO CD   1 1 
       11 16944 1 1  69 PRO CG   C 49.453  -2.274   4.291 1.00 . A A . 288 PRO CG   1 1 
       11 16945 1 1  69 PRO HA   H 49.715   0.709   2.952 1.00 . A A . 288 PRO HA   1 1 
       11 16946 1 1  69 PRO HB2  H 51.265  -1.502   3.437 1.00 . A A . 288 PRO HB2  1 1 
       11 16947 1 1  69 PRO HB3  H 50.579  -0.506   4.724 1.00 . A A . 288 PRO HB3  1 1 
       11 16948 1 1  69 PRO HD2  H 47.342  -2.511   3.956 1.00 . A A . 288 PRO HD2  1 1 
       11 16949 1 1  69 PRO HD3  H 47.756  -1.332   5.223 1.00 . A A . 288 PRO HD3  1 1 
       11 16950 1 1  69 PRO HG2  H 49.558  -3.104   3.597 1.00 . A A . 288 PRO HG2  1 1 
       11 16951 1 1  69 PRO HG3  H 49.709  -2.602   5.293 1.00 . A A . 288 PRO HG3  1 1 
       11 16952 1 1  69 PRO N    N 48.101  -0.648   3.232 1.00 . A A . 288 PRO N    1 1 
       11 16953 1 1  69 PRO O    O 50.452  -0.009   0.642 1.00 . A A . 288 PRO O    1 1 
       11 16954 1 1  70 PHE C    C 48.826  -2.129  -1.420 1.00 . A A . 289 PHE C    1 1 
       11 16955 1 1  70 PHE CA   C 49.727  -2.614  -0.273 1.00 . A A . 289 PHE CA   1 1 
       11 16956 1 1  70 PHE CB   C 49.706  -4.162  -0.128 1.00 . A A . 289 PHE CB   1 1 
       11 16957 1 1  70 PHE CD1  C 52.122  -4.851   0.192 1.00 . A A . 289 PHE CD1  1 1 
       11 16958 1 1  70 PHE CD2  C 50.663  -5.020   2.076 1.00 . A A . 289 PHE CD2  1 1 
       11 16959 1 1  70 PHE CE1  C 53.170  -5.307   0.958 1.00 . A A . 289 PHE CE1  1 1 
       11 16960 1 1  70 PHE CE2  C 51.717  -5.483   2.844 1.00 . A A . 289 PHE CE2  1 1 
       11 16961 1 1  70 PHE CG   C 50.848  -4.697   0.735 1.00 . A A . 289 PHE CG   1 1 
       11 16962 1 1  70 PHE CZ   C 52.970  -5.625   2.285 1.00 . A A . 289 PHE CZ   1 1 
       11 16963 1 1  70 PHE H    H 48.719  -2.438   1.579 1.00 . A A . 289 PHE H    1 1 
       11 16964 1 1  70 PHE HA   H 50.751  -2.315  -0.508 1.00 . A A . 289 PHE HA   1 1 
       11 16965 1 1  70 PHE HB2  H 48.766  -4.467   0.319 1.00 . A A . 289 PHE HB2  1 1 
       11 16966 1 1  70 PHE HB3  H 49.787  -4.621  -1.110 1.00 . A A . 289 PHE HB3  1 1 
       11 16967 1 1  70 PHE HD1  H 52.286  -4.604  -0.851 1.00 . A A . 289 PHE HD1  1 1 
       11 16968 1 1  70 PHE HD2  H 49.680  -4.910   2.523 1.00 . A A . 289 PHE HD2  1 1 
       11 16969 1 1  70 PHE HE1  H 54.150  -5.422   0.514 1.00 . A A . 289 PHE HE1  1 1 
       11 16970 1 1  70 PHE HE2  H 51.557  -5.734   3.886 1.00 . A A . 289 PHE HE2  1 1 
       11 16971 1 1  70 PHE HZ   H 53.795  -5.985   2.887 1.00 . A A . 289 PHE HZ   1 1 
       11 16972 1 1  70 PHE N    N 49.359  -1.976   1.002 1.00 . A A . 289 PHE N    1 1 
       11 16973 1 1  70 PHE O    O 47.761  -2.689  -1.695 1.00 . A A . 289 PHE O    1 1 
       11 16974 1 1  71 ILE C    C 49.428  -0.920  -4.507 1.00 . A A . 290 ILE C    1 1 
       11 16975 1 1  71 ILE CA   C 48.649  -0.457  -3.249 1.00 . A A . 290 ILE CA   1 1 
       11 16976 1 1  71 ILE CB   C 48.578   1.134  -3.129 1.00 . A A . 290 ILE CB   1 1 
       11 16977 1 1  71 ILE CD1  C 46.953   1.114  -1.089 1.00 . A A . 290 ILE CD1  1 1 
       11 16978 1 1  71 ILE CG1  C 47.209   1.587  -2.512 1.00 . A A . 290 ILE CG1  1 1 
       11 16979 1 1  71 ILE CG2  C 48.836   1.859  -4.473 1.00 . A A . 290 ILE CG2  1 1 
       11 16980 1 1  71 ILE H    H 50.081  -0.609  -1.709 1.00 . A A . 290 ILE H    1 1 
       11 16981 1 1  71 ILE HA   H 47.631  -0.843  -3.311 1.00 . A A . 290 ILE HA   1 1 
       11 16982 1 1  71 ILE HB   H 49.375   1.443  -2.453 1.00 . A A . 290 ILE HB   1 1 
       11 16983 1 1  71 ILE HD11 H 45.997   1.488  -0.751 1.00 . A A . 290 ILE HD11 1 1 
       11 16984 1 1  71 ILE HD12 H 47.731   1.490  -0.438 1.00 . A A . 290 ILE HD12 1 1 
       11 16985 1 1  71 ILE HD13 H 46.948   0.032  -1.055 1.00 . A A . 290 ILE HD13 1 1 
       11 16986 1 1  71 ILE HG12 H 47.164   2.668  -2.498 1.00 . A A . 290 ILE HG12 1 1 
       11 16987 1 1  71 ILE HG13 H 46.398   1.219  -3.131 1.00 . A A . 290 ILE HG13 1 1 
       11 16988 1 1  71 ILE HG21 H 49.825   1.619  -4.837 1.00 . A A . 290 ILE HG21 1 1 
       11 16989 1 1  71 ILE HG22 H 48.763   2.932  -4.334 1.00 . A A . 290 ILE HG22 1 1 
       11 16990 1 1  71 ILE HG23 H 48.101   1.545  -5.206 1.00 . A A . 290 ILE HG23 1 1 
       11 16991 1 1  71 ILE N    N 49.274  -1.040  -2.057 1.00 . A A . 290 ILE N    1 1 
       11 16992 1 1  71 ILE O    O 50.663  -0.887  -4.509 1.00 . A A . 290 ILE O    1 1 
       11 16993 1 1  72 PRO C    C 49.975  -0.677  -7.662 1.00 . A A . 291 PRO C    1 1 
       11 16994 1 1  72 PRO CA   C 49.372  -1.841  -6.835 1.00 . A A . 291 PRO CA   1 1 
       11 16995 1 1  72 PRO CB   C 48.222  -2.558  -7.588 1.00 . A A . 291 PRO CB   1 1 
       11 16996 1 1  72 PRO CD   C 47.243  -1.585  -5.633 1.00 . A A . 291 PRO CD   1 1 
       11 16997 1 1  72 PRO CG   C 46.976  -1.904  -7.085 1.00 . A A . 291 PRO CG   1 1 
       11 16998 1 1  72 PRO HA   H 50.165  -2.559  -6.626 1.00 . A A . 291 PRO HA   1 1 
       11 16999 1 1  72 PRO HB2  H 48.333  -2.445  -8.662 1.00 . A A . 291 PRO HB2  1 1 
       11 17000 1 1  72 PRO HB3  H 48.233  -3.619  -7.345 1.00 . A A . 291 PRO HB3  1 1 
       11 17001 1 1  72 PRO HD2  H 46.735  -0.676  -5.339 1.00 . A A . 291 PRO HD2  1 1 
       11 17002 1 1  72 PRO HD3  H 46.936  -2.405  -4.993 1.00 . A A . 291 PRO HD3  1 1 
       11 17003 1 1  72 PRO HG2  H 46.780  -0.994  -7.646 1.00 . A A . 291 PRO HG2  1 1 
       11 17004 1 1  72 PRO HG3  H 46.135  -2.582  -7.177 1.00 . A A . 291 PRO HG3  1 1 
       11 17005 1 1  72 PRO N    N 48.723  -1.398  -5.579 1.00 . A A . 291 PRO N    1 1 
       11 17006 1 1  72 PRO O    O 49.682   0.511  -7.431 1.00 . A A . 291 PRO O    1 1 
       11 17007 1 1  73 GLU C    C 50.688   0.663 -10.488 1.00 . A A . 292 GLU C    1 1 
       11 17008 1 1  73 GLU CA   C 51.575  -0.141  -9.508 1.00 . A A . 292 GLU CA   1 1 
       11 17009 1 1  73 GLU CB   C 52.634  -0.958 -10.289 1.00 . A A . 292 GLU CB   1 1 
       11 17010 1 1  73 GLU CD   C 53.132  -2.907 -11.886 1.00 . A A . 292 GLU CD   1 1 
       11 17011 1 1  73 GLU CG   C 52.051  -2.024 -11.250 1.00 . A A . 292 GLU CG   1 1 
       11 17012 1 1  73 GLU H    H 50.879  -2.023  -8.818 1.00 . A A . 292 GLU H    1 1 
       11 17013 1 1  73 GLU HA   H 52.090   0.563  -8.857 1.00 . A A . 292 GLU HA   1 1 
       11 17014 1 1  73 GLU HB2  H 53.241  -0.273 -10.868 1.00 . A A . 292 GLU HB2  1 1 
       11 17015 1 1  73 GLU HB3  H 53.278  -1.462  -9.574 1.00 . A A . 292 GLU HB3  1 1 
       11 17016 1 1  73 GLU HG2  H 51.363  -2.657 -10.697 1.00 . A A . 292 GLU HG2  1 1 
       11 17017 1 1  73 GLU HG3  H 51.499  -1.514 -12.036 1.00 . A A . 292 GLU HG3  1 1 
       11 17018 1 1  73 GLU N    N 50.793  -1.062  -8.651 1.00 . A A . 292 GLU N    1 1 
       11 17019 1 1  73 GLU O    O 51.165   1.603 -11.132 1.00 . A A . 292 GLU O    1 1 
       11 17020 1 1  73 GLU OE1  O 53.616  -3.838 -11.210 1.00 . A A . 292 GLU OE1  1 1 
       11 17021 1 1  73 GLU OE2  O 53.520  -2.661 -13.054 1.00 . A A . 292 GLU OE2  1 1 
       11 17022 1 1  74 GLU C    C 47.982   2.330 -10.832 1.00 . A A . 293 GLU C    1 1 
       11 17023 1 1  74 GLU CA   C 48.413   0.970 -11.435 1.00 . A A . 293 GLU CA   1 1 
       11 17024 1 1  74 GLU CB   C 47.196   0.049 -11.688 1.00 . A A . 293 GLU CB   1 1 
       11 17025 1 1  74 GLU CD   C 45.365  -1.457 -10.714 1.00 . A A . 293 GLU CD   1 1 
       11 17026 1 1  74 GLU CG   C 46.442  -0.396 -10.426 1.00 . A A . 293 GLU CG   1 1 
       11 17027 1 1  74 GLU H    H 49.115  -0.502 -10.081 1.00 . A A . 293 GLU H    1 1 
       11 17028 1 1  74 GLU HA   H 48.893   1.168 -12.393 1.00 . A A . 293 GLU HA   1 1 
       11 17029 1 1  74 GLU HB2  H 46.497   0.567 -12.336 1.00 . A A . 293 GLU HB2  1 1 
       11 17030 1 1  74 GLU HB3  H 47.542  -0.840 -12.209 1.00 . A A . 293 GLU HB3  1 1 
       11 17031 1 1  74 GLU HG2  H 47.158  -0.798  -9.715 1.00 . A A . 293 GLU HG2  1 1 
       11 17032 1 1  74 GLU HG3  H 45.969   0.474  -9.983 1.00 . A A . 293 GLU HG3  1 1 
       11 17033 1 1  74 GLU N    N 49.403   0.280 -10.586 1.00 . A A . 293 GLU N    1 1 
       11 17034 1 1  74 GLU O    O 47.421   3.174 -11.539 1.00 . A A . 293 GLU O    1 1 
       11 17035 1 1  74 GLU OE1  O 45.681  -2.667 -10.688 1.00 . A A . 293 GLU OE1  1 1 
       11 17036 1 1  74 GLU OE2  O 44.206  -1.086 -10.983 1.00 . A A . 293 GLU OE2  1 1 
       11 17037 1 1  75 LEU C    C 49.501   4.597  -8.987 1.00 . A A . 294 LEU C    1 1 
       11 17038 1 1  75 LEU CA   C 48.141   3.868  -8.881 1.00 . A A . 294 LEU CA   1 1 
       11 17039 1 1  75 LEU CB   C 47.712   3.811  -7.376 1.00 . A A . 294 LEU CB   1 1 
       11 17040 1 1  75 LEU CD1  C 46.108   1.800  -7.226 1.00 . A A . 294 LEU CD1  1 1 
       11 17041 1 1  75 LEU CD2  C 45.820   3.762  -5.630 1.00 . A A . 294 LEU CD2  1 1 
       11 17042 1 1  75 LEU CG   C 46.256   3.322  -7.054 1.00 . A A . 294 LEU CG   1 1 
       11 17043 1 1  75 LEU H    H 48.474   1.750  -8.962 1.00 . A A . 294 LEU H    1 1 
       11 17044 1 1  75 LEU HA   H 47.404   4.448  -9.427 1.00 . A A . 294 LEU HA   1 1 
       11 17045 1 1  75 LEU HB2  H 48.410   3.163  -6.851 1.00 . A A . 294 LEU HB2  1 1 
       11 17046 1 1  75 LEU HB3  H 47.824   4.812  -6.967 1.00 . A A . 294 LEU HB3  1 1 
       11 17047 1 1  75 LEU HD11 H 45.081   1.511  -7.042 1.00 . A A . 294 LEU HD11 1 1 
       11 17048 1 1  75 LEU HD12 H 46.756   1.287  -6.525 1.00 . A A . 294 LEU HD12 1 1 
       11 17049 1 1  75 LEU HD13 H 46.380   1.524  -8.234 1.00 . A A . 294 LEU HD13 1 1 
       11 17050 1 1  75 LEU HD21 H 44.805   3.442  -5.441 1.00 . A A . 294 LEU HD21 1 1 
       11 17051 1 1  75 LEU HD22 H 45.871   4.840  -5.555 1.00 . A A . 294 LEU HD22 1 1 
       11 17052 1 1  75 LEU HD23 H 46.480   3.325  -4.889 1.00 . A A . 294 LEU HD23 1 1 
       11 17053 1 1  75 LEU HG   H 45.573   3.786  -7.758 1.00 . A A . 294 LEU HG   1 1 
       11 17054 1 1  75 LEU N    N 48.229   2.525  -9.516 1.00 . A A . 294 LEU N    1 1 
       11 17055 1 1  75 LEU O    O 49.583   5.796  -8.720 1.00 . A A . 294 LEU O    1 1 
       11 17056 1 1  76 SER C    C 52.498   4.688  -8.004 1.00 . A A . 295 SER C    1 1 
       11 17057 1 1  76 SER CA   C 51.972   4.273  -9.395 1.00 . A A . 295 SER CA   1 1 
       11 17058 1 1  76 SER CB   C 52.142   5.406 -10.434 1.00 . A A . 295 SER CB   1 1 
       11 17059 1 1  76 SER H    H 50.375   2.904  -9.579 1.00 . A A . 295 SER H    1 1 
       11 17060 1 1  76 SER HA   H 52.553   3.418  -9.722 1.00 . A A . 295 SER HA   1 1 
       11 17061 1 1  76 SER HB2  H 51.628   6.290 -10.093 1.00 . A A . 295 SER HB2  1 1 
       11 17062 1 1  76 SER HB3  H 53.196   5.631 -10.550 1.00 . A A . 295 SER HB3  1 1 
       11 17063 1 1  76 SER HG   H 51.531   4.075 -11.753 1.00 . A A . 295 SER HG   1 1 
       11 17064 1 1  76 SER N    N 50.559   3.825  -9.335 1.00 . A A . 295 SER N    1 1 
       11 17065 1 1  76 SER O    O 53.508   5.392  -7.903 1.00 . A A . 295 SER O    1 1 
       11 17066 1 1  76 SER OG   O 51.605   5.037 -11.701 1.00 . A A . 295 SER OG   1 1 
       11 17067 1 1  77 LEU C    C 51.808   6.094  -5.335 1.00 . A A . 296 LEU C    1 1 
       11 17068 1 1  77 LEU CA   C 52.027   4.578  -5.533 1.00 . A A . 296 LEU CA   1 1 
       11 17069 1 1  77 LEU CB   C 53.431   4.114  -5.013 1.00 . A A . 296 LEU CB   1 1 
       11 17070 1 1  77 LEU CD1  C 55.126   2.231  -4.529 1.00 . A A . 296 LEU CD1  1 1 
       11 17071 1 1  77 LEU CD2  C 52.621   1.706  -4.593 1.00 . A A . 296 LEU CD2  1 1 
       11 17072 1 1  77 LEU CG   C 53.757   2.587  -5.164 1.00 . A A . 296 LEU CG   1 1 
       11 17073 1 1  77 LEU H    H 51.126   3.512  -7.128 1.00 . A A . 296 LEU H    1 1 
       11 17074 1 1  77 LEU HA   H 51.266   4.067  -4.951 1.00 . A A . 296 LEU HA   1 1 
       11 17075 1 1  77 LEU HB2  H 54.191   4.676  -5.544 1.00 . A A . 296 LEU HB2  1 1 
       11 17076 1 1  77 LEU HB3  H 53.501   4.367  -3.960 1.00 . A A . 296 LEU HB3  1 1 
       11 17077 1 1  77 LEU HD11 H 55.908   2.813  -5.000 1.00 . A A . 296 LEU HD11 1 1 
       11 17078 1 1  77 LEU HD12 H 55.336   1.180  -4.674 1.00 . A A . 296 LEU HD12 1 1 
       11 17079 1 1  77 LEU HD13 H 55.109   2.449  -3.468 1.00 . A A . 296 LEU HD13 1 1 
       11 17080 1 1  77 LEU HD21 H 52.468   1.926  -3.543 1.00 . A A . 296 LEU HD21 1 1 
       11 17081 1 1  77 LEU HD22 H 52.882   0.665  -4.704 1.00 . A A . 296 LEU HD22 1 1 
       11 17082 1 1  77 LEU HD23 H 51.702   1.897  -5.139 1.00 . A A . 296 LEU HD23 1 1 
       11 17083 1 1  77 LEU HG   H 53.836   2.360  -6.220 1.00 . A A . 296 LEU HG   1 1 
       11 17084 1 1  77 LEU N    N 51.809   4.187  -6.945 1.00 . A A . 296 LEU N    1 1 
       11 17085 1 1  77 LEU O    O 52.421   6.708  -4.466 1.00 . A A . 296 LEU O    1 1 
       11 17086 1 1  78 VAL C    C 49.227   8.290  -5.284 1.00 . A A . 297 VAL C    1 1 
       11 17087 1 1  78 VAL CA   C 50.543   8.111  -6.058 1.00 . A A . 297 VAL CA   1 1 
       11 17088 1 1  78 VAL CB   C 50.422   8.749  -7.497 1.00 . A A . 297 VAL CB   1 1 
       11 17089 1 1  78 VAL CG1  C 49.959  10.222  -7.445 1.00 . A A . 297 VAL CG1  1 1 
       11 17090 1 1  78 VAL CG2  C 51.756   8.618  -8.276 1.00 . A A . 297 VAL CG2  1 1 
       11 17091 1 1  78 VAL H    H 50.448   6.123  -6.814 1.00 . A A . 297 VAL H    1 1 
       11 17092 1 1  78 VAL HA   H 51.339   8.630  -5.524 1.00 . A A . 297 VAL HA   1 1 
       11 17093 1 1  78 VAL HB   H 49.664   8.190  -8.042 1.00 . A A . 297 VAL HB   1 1 
       11 17094 1 1  78 VAL HG11 H 49.885  10.620  -8.449 1.00 . A A . 297 VAL HG11 1 1 
       11 17095 1 1  78 VAL HG12 H 50.668  10.814  -6.878 1.00 . A A . 297 VAL HG12 1 1 
       11 17096 1 1  78 VAL HG13 H 48.989  10.281  -6.969 1.00 . A A . 297 VAL HG13 1 1 
       11 17097 1 1  78 VAL HG21 H 52.036   7.576  -8.340 1.00 . A A . 297 VAL HG21 1 1 
       11 17098 1 1  78 VAL HG22 H 52.539   9.167  -7.765 1.00 . A A . 297 VAL HG22 1 1 
       11 17099 1 1  78 VAL HG23 H 51.639   9.017  -9.279 1.00 . A A . 297 VAL HG23 1 1 
       11 17100 1 1  78 VAL N    N 50.896   6.676  -6.137 1.00 . A A . 297 VAL N    1 1 
       11 17101 1 1  78 VAL O    O 49.187   8.952  -4.250 1.00 . A A . 297 VAL O    1 1 
       11 17102 1 1  79 ASP C    C 46.538   7.017  -3.928 1.00 . A A . 298 ASP C    1 1 
       11 17103 1 1  79 ASP CA   C 46.785   7.842  -5.228 1.00 . A A . 298 ASP CA   1 1 
       11 17104 1 1  79 ASP CB   C 45.769   7.479  -6.350 1.00 . A A . 298 ASP CB   1 1 
       11 17105 1 1  79 ASP CG   C 44.310   7.844  -6.022 1.00 . A A . 298 ASP CG   1 1 
       11 17106 1 1  79 ASP H    H 48.279   7.028  -6.516 1.00 . A A . 298 ASP H    1 1 
       11 17107 1 1  79 ASP HA   H 46.669   8.894  -4.985 1.00 . A A . 298 ASP HA   1 1 
       11 17108 1 1  79 ASP HB2  H 46.052   8.007  -7.256 1.00 . A A . 298 ASP HB2  1 1 
       11 17109 1 1  79 ASP HB3  H 45.834   6.412  -6.546 1.00 . A A . 298 ASP HB3  1 1 
       11 17110 1 1  79 ASP N    N 48.155   7.645  -5.766 1.00 . A A . 298 ASP N    1 1 
       11 17111 1 1  79 ASP O    O 45.404   6.874  -3.472 1.00 . A A . 298 ASP O    1 1 
       11 17112 1 1  79 ASP OD1  O 44.006   9.053  -5.926 1.00 . A A . 298 ASP OD1  1 1 
       11 17113 1 1  79 ASP OD2  O 43.462   6.940  -5.847 1.00 . A A . 298 ASP OD2  1 1 
       11 17114 1 1  80 HIS C    C 47.283   6.527  -0.814 1.00 . A A . 299 HIS C    1 1 
       11 17115 1 1  80 HIS CA   C 47.514   5.671  -2.090 1.00 . A A . 299 HIS CA   1 1 
       11 17116 1 1  80 HIS CB   C 48.777   4.767  -1.939 1.00 . A A . 299 HIS CB   1 1 
       11 17117 1 1  80 HIS CD2  C 50.534   6.699  -2.050 1.00 . A A . 299 HIS CD2  1 1 
       11 17118 1 1  80 HIS CE1  C 52.259   5.596  -1.305 1.00 . A A . 299 HIS CE1  1 1 
       11 17119 1 1  80 HIS CG   C 50.114   5.445  -1.777 1.00 . A A . 299 HIS CG   1 1 
       11 17120 1 1  80 HIS H    H 48.499   6.767  -3.618 1.00 . A A . 299 HIS H    1 1 
       11 17121 1 1  80 HIS HA   H 46.649   5.022  -2.233 1.00 . A A . 299 HIS HA   1 1 
       11 17122 1 1  80 HIS HB2  H 48.641   4.135  -1.074 1.00 . A A . 299 HIS HB2  1 1 
       11 17123 1 1  80 HIS HB3  H 48.846   4.134  -2.813 1.00 . A A . 299 HIS HB3  1 1 
       11 17124 1 1  80 HIS HD1  H 51.256   3.842  -1.025 1.00 . A A . 299 HIS HD1  1 1 
       11 17125 1 1  80 HIS HD2  H 49.925   7.501  -2.448 1.00 . A A . 299 HIS HD2  1 1 
       11 17126 1 1  80 HIS HE1  H 53.260   5.344  -0.993 1.00 . A A . 299 HIS HE1  1 1 
       11 17127 1 1  80 HIS HE2  H 52.479   7.473  -2.065 1.00 . A A . 299 HIS HE2  1 1 
       11 17128 1 1  80 HIS N    N 47.616   6.521  -3.292 1.00 . A A . 299 HIS N    1 1 
       11 17129 1 1  80 HIS ND1  N 51.226   4.780  -1.308 1.00 . A A . 299 HIS ND1  1 1 
       11 17130 1 1  80 HIS NE2  N 51.866   6.768  -1.749 1.00 . A A . 299 HIS NE2  1 1 
       11 17131 1 1  80 HIS O    O 47.849   7.622  -0.706 1.00 . A A . 299 HIS O    1 1 
       11 17132 1 1  81 PRO C    C 47.539   6.758   2.352 1.00 . A A . 300 PRO C    1 1 
       11 17133 1 1  81 PRO CA   C 46.253   6.757   1.482 1.00 . A A . 300 PRO CA   1 1 
       11 17134 1 1  81 PRO CB   C 45.103   5.946   2.151 1.00 . A A . 300 PRO CB   1 1 
       11 17135 1 1  81 PRO CD   C 45.625   4.801   0.109 1.00 . A A . 300 PRO CD   1 1 
       11 17136 1 1  81 PRO CG   C 45.215   4.575   1.548 1.00 . A A . 300 PRO CG   1 1 
       11 17137 1 1  81 PRO HA   H 45.936   7.785   1.324 1.00 . A A . 300 PRO HA   1 1 
       11 17138 1 1  81 PRO HB2  H 45.227   5.923   3.230 1.00 . A A . 300 PRO HB2  1 1 
       11 17139 1 1  81 PRO HB3  H 44.148   6.403   1.912 1.00 . A A . 300 PRO HB3  1 1 
       11 17140 1 1  81 PRO HD2  H 46.212   3.969  -0.258 1.00 . A A . 300 PRO HD2  1 1 
       11 17141 1 1  81 PRO HD3  H 44.755   4.950  -0.520 1.00 . A A . 300 PRO HD3  1 1 
       11 17142 1 1  81 PRO HG2  H 45.973   3.996   2.074 1.00 . A A . 300 PRO HG2  1 1 
       11 17143 1 1  81 PRO HG3  H 44.260   4.062   1.596 1.00 . A A . 300 PRO HG3  1 1 
       11 17144 1 1  81 PRO N    N 46.452   6.046   0.177 1.00 . A A . 300 PRO N    1 1 
       11 17145 1 1  81 PRO O    O 47.646   7.488   3.345 1.00 . A A . 300 PRO O    1 1 
       11 17146 1 1  82 VAL C    C 50.747   6.968   2.330 1.00 . A A . 301 VAL C    1 1 
       11 17147 1 1  82 VAL CA   C 49.814   5.747   2.584 1.00 . A A . 301 VAL CA   1 1 
       11 17148 1 1  82 VAL CB   C 50.502   4.412   2.065 1.00 . A A . 301 VAL CB   1 1 
       11 17149 1 1  82 VAL CG1  C 51.665   3.964   2.973 1.00 . A A . 301 VAL CG1  1 1 
       11 17150 1 1  82 VAL CG2  C 49.468   3.271   1.890 1.00 . A A . 301 VAL CG2  1 1 
       11 17151 1 1  82 VAL H    H 48.326   5.394   1.134 1.00 . A A . 301 VAL H    1 1 
       11 17152 1 1  82 VAL HA   H 49.647   5.652   3.655 1.00 . A A . 301 VAL HA   1 1 
       11 17153 1 1  82 VAL HB   H 50.923   4.615   1.078 1.00 . A A . 301 VAL HB   1 1 
       11 17154 1 1  82 VAL HG11 H 52.121   3.067   2.574 1.00 . A A . 301 VAL HG11 1 1 
       11 17155 1 1  82 VAL HG12 H 51.299   3.765   3.972 1.00 . A A . 301 VAL HG12 1 1 
       11 17156 1 1  82 VAL HG13 H 52.410   4.749   3.017 1.00 . A A . 301 VAL HG13 1 1 
       11 17157 1 1  82 VAL HG21 H 49.010   3.037   2.845 1.00 . A A . 301 VAL HG21 1 1 
       11 17158 1 1  82 VAL HG22 H 49.954   2.383   1.504 1.00 . A A . 301 VAL HG22 1 1 
       11 17159 1 1  82 VAL HG23 H 48.699   3.581   1.194 1.00 . A A . 301 VAL HG23 1 1 
       11 17160 1 1  82 VAL N    N 48.509   5.927   1.929 1.00 . A A . 301 VAL N    1 1 
       11 17161 1 1  82 VAL O    O 51.778   7.110   2.996 1.00 . A A . 301 VAL O    1 1 
       11 17162 1 1  83 LEU C    C 51.168  10.039   2.183 1.00 . A A . 302 LEU C    1 1 
       11 17163 1 1  83 LEU CA   C 51.149   9.051   1.001 1.00 . A A . 302 LEU CA   1 1 
       11 17164 1 1  83 LEU CB   C 50.548   9.737  -0.282 1.00 . A A . 302 LEU CB   1 1 
       11 17165 1 1  83 LEU CD1  C 50.852  10.976  -2.511 1.00 . A A . 302 LEU CD1  1 1 
       11 17166 1 1  83 LEU CD2  C 52.375  11.567  -0.570 1.00 . A A . 302 LEU CD2  1 1 
       11 17167 1 1  83 LEU CG   C 51.562  10.439  -1.256 1.00 . A A . 302 LEU CG   1 1 
       11 17168 1 1  83 LEU H    H 49.514   7.688   0.901 1.00 . A A . 302 LEU H    1 1 
       11 17169 1 1  83 LEU HA   H 52.165   8.726   0.789 1.00 . A A . 302 LEU HA   1 1 
       11 17170 1 1  83 LEU HB2  H 50.020   8.975  -0.853 1.00 . A A . 302 LEU HB2  1 1 
       11 17171 1 1  83 LEU HB3  H 49.813  10.476   0.028 1.00 . A A . 302 LEU HB3  1 1 
       11 17172 1 1  83 LEU HD11 H 50.121  11.725  -2.232 1.00 . A A . 302 LEU HD11 1 1 
       11 17173 1 1  83 LEU HD12 H 50.353  10.163  -3.019 1.00 . A A . 302 LEU HD12 1 1 
       11 17174 1 1  83 LEU HD13 H 51.579  11.415  -3.180 1.00 . A A . 302 LEU HD13 1 1 
       11 17175 1 1  83 LEU HD21 H 51.705  12.335  -0.206 1.00 . A A . 302 LEU HD21 1 1 
       11 17176 1 1  83 LEU HD22 H 53.067  12.002  -1.278 1.00 . A A . 302 LEU HD22 1 1 
       11 17177 1 1  83 LEU HD23 H 52.935  11.158   0.261 1.00 . A A . 302 LEU HD23 1 1 
       11 17178 1 1  83 LEU HG   H 52.264   9.689  -1.601 1.00 . A A . 302 LEU HG   1 1 
       11 17179 1 1  83 LEU N    N 50.361   7.848   1.370 1.00 . A A . 302 LEU N    1 1 
       11 17180 1 1  83 LEU O    O 52.237  10.360   2.722 1.00 . A A . 302 LEU O    1 1 
       11 17181 1 1  84 ASN C    C 50.269  10.836   4.987 1.00 . A A . 303 ASN C    1 1 
       11 17182 1 1  84 ASN CA   C 49.746  11.443   3.683 1.00 . A A . 303 ASN CA   1 1 
       11 17183 1 1  84 ASN CB   C 48.235  11.798   3.841 1.00 . A A . 303 ASN CB   1 1 
       11 17184 1 1  84 ASN CG   C 47.627  12.511   2.623 1.00 . A A . 303 ASN CG   1 1 
       11 17185 1 1  84 ASN H    H 49.170  10.218   2.047 1.00 . A A . 303 ASN H    1 1 
       11 17186 1 1  84 ASN HA   H 50.301  12.348   3.466 1.00 . A A . 303 ASN HA   1 1 
       11 17187 1 1  84 ASN HB2  H 47.666  10.888   4.009 1.00 . A A . 303 ASN HB2  1 1 
       11 17188 1 1  84 ASN HB3  H 48.115  12.444   4.705 1.00 . A A . 303 ASN HB3  1 1 
       11 17189 1 1  84 ASN HD21 H 46.313  13.463   3.775 1.00 . A A . 303 ASN HD21 1 1 
       11 17190 1 1  84 ASN HD22 H 46.204  13.796   2.082 1.00 . A A . 303 ASN HD22 1 1 
       11 17191 1 1  84 ASN N    N 49.956  10.507   2.557 1.00 . A A . 303 ASN N    1 1 
       11 17192 1 1  84 ASN ND2  N 46.616  13.345   2.851 1.00 . A A . 303 ASN ND2  1 1 
       11 17193 1 1  84 ASN O    O 50.796  11.549   5.849 1.00 . A A . 303 ASN O    1 1 
       11 17194 1 1  84 ASN OD1  O 48.052  12.309   1.489 1.00 . A A . 303 ASN OD1  1 1 
       11 17195 1 1  85 PHE C    C 52.058   8.845   6.475 1.00 . A A . 304 PHE C    1 1 
       11 17196 1 1  85 PHE CA   C 50.538   8.741   6.266 1.00 . A A . 304 PHE CA   1 1 
       11 17197 1 1  85 PHE CB   C 50.071   7.268   6.161 1.00 . A A . 304 PHE CB   1 1 
       11 17198 1 1  85 PHE CD1  C 49.654   6.598   8.572 1.00 . A A . 304 PHE CD1  1 1 
       11 17199 1 1  85 PHE CD2  C 51.494   5.594   7.428 1.00 . A A . 304 PHE CD2  1 1 
       11 17200 1 1  85 PHE CE1  C 49.982   5.896   9.713 1.00 . A A . 304 PHE CE1  1 1 
       11 17201 1 1  85 PHE CE2  C 51.822   4.906   8.566 1.00 . A A . 304 PHE CE2  1 1 
       11 17202 1 1  85 PHE CG   C 50.406   6.456   7.406 1.00 . A A . 304 PHE CG   1 1 
       11 17203 1 1  85 PHE CZ   C 51.068   5.052   9.713 1.00 . A A . 304 PHE CZ   1 1 
       11 17204 1 1  85 PHE H    H 49.704   9.020   4.350 1.00 . A A . 304 PHE H    1 1 
       11 17205 1 1  85 PHE HA   H 50.054   9.190   7.120 1.00 . A A . 304 PHE HA   1 1 
       11 17206 1 1  85 PHE HB2  H 48.993   7.245   6.019 1.00 . A A . 304 PHE HB2  1 1 
       11 17207 1 1  85 PHE HB3  H 50.543   6.802   5.302 1.00 . A A . 304 PHE HB3  1 1 
       11 17208 1 1  85 PHE HD1  H 48.798   7.264   8.575 1.00 . A A . 304 PHE HD1  1 1 
       11 17209 1 1  85 PHE HD2  H 52.092   5.467   6.529 1.00 . A A . 304 PHE HD2  1 1 
       11 17210 1 1  85 PHE HE1  H 49.387   6.012  10.611 1.00 . A A . 304 PHE HE1  1 1 
       11 17211 1 1  85 PHE HE2  H 52.671   4.240   8.558 1.00 . A A . 304 PHE HE2  1 1 
       11 17212 1 1  85 PHE HZ   H 51.333   4.507  10.610 1.00 . A A . 304 PHE HZ   1 1 
       11 17213 1 1  85 PHE N    N 50.118   9.502   5.096 1.00 . A A . 304 PHE N    1 1 
       11 17214 1 1  85 PHE O    O 52.503   9.241   7.552 1.00 . A A . 304 PHE O    1 1 
       11 17215 1 1  86 SER C    C 54.806   9.974   5.763 1.00 . A A . 305 SER C    1 1 
       11 17216 1 1  86 SER CA   C 54.300   8.560   5.434 1.00 . A A . 305 SER CA   1 1 
       11 17217 1 1  86 SER CB   C 54.839   8.119   4.058 1.00 . A A . 305 SER CB   1 1 
       11 17218 1 1  86 SER H    H 52.388   8.194   4.616 1.00 . A A . 305 SER H    1 1 
       11 17219 1 1  86 SER HA   H 54.653   7.867   6.189 1.00 . A A . 305 SER HA   1 1 
       11 17220 1 1  86 SER HB2  H 54.418   7.156   3.795 1.00 . A A . 305 SER HB2  1 1 
       11 17221 1 1  86 SER HB3  H 54.552   8.843   3.308 1.00 . A A . 305 SER HB3  1 1 
       11 17222 1 1  86 SER HG   H 56.516   7.189   3.616 1.00 . A A . 305 SER HG   1 1 
       11 17223 1 1  86 SER N    N 52.827   8.505   5.426 1.00 . A A . 305 SER N    1 1 
       11 17224 1 1  86 SER O    O 55.732  10.130   6.564 1.00 . A A . 305 SER O    1 1 
       11 17225 1 1  86 SER OG   O 56.256   8.004   4.060 1.00 . A A . 305 SER OG   1 1 
       11 17226 1 1  87 ALA C    C 54.436  12.854   6.758 1.00 . A A . 306 ALA C    1 1 
       11 17227 1 1  87 ALA CA   C 54.505  12.407   5.284 1.00 . A A . 306 ALA CA   1 1 
       11 17228 1 1  87 ALA CB   C 53.558  13.252   4.404 1.00 . A A . 306 ALA CB   1 1 
       11 17229 1 1  87 ALA H    H 53.402  10.750   4.567 1.00 . A A . 306 ALA H    1 1 
       11 17230 1 1  87 ALA HA   H 55.519  12.543   4.913 1.00 . A A . 306 ALA HA   1 1 
       11 17231 1 1  87 ALA HB1  H 53.836  14.298   4.462 1.00 . A A . 306 ALA HB1  1 1 
       11 17232 1 1  87 ALA HB2  H 52.538  13.133   4.744 1.00 . A A . 306 ALA HB2  1 1 
       11 17233 1 1  87 ALA HB3  H 53.627  12.924   3.373 1.00 . A A . 306 ALA HB3  1 1 
       11 17234 1 1  87 ALA N    N 54.158  10.981   5.144 1.00 . A A . 306 ALA N    1 1 
       11 17235 1 1  87 ALA O    O 55.445  13.291   7.342 1.00 . A A . 306 ALA O    1 1 
       11 17236 1 1  88 ALA C    C 53.819  12.250   9.738 1.00 . A A . 307 ALA C    1 1 
       11 17237 1 1  88 ALA CA   C 52.956  13.048   8.747 1.00 . A A . 307 ALA CA   1 1 
       11 17238 1 1  88 ALA CB   C 51.464  12.867   9.047 1.00 . A A . 307 ALA CB   1 1 
       11 17239 1 1  88 ALA H    H 52.525  12.255   6.829 1.00 . A A . 307 ALA H    1 1 
       11 17240 1 1  88 ALA HA   H 53.187  14.100   8.856 1.00 . A A . 307 ALA HA   1 1 
       11 17241 1 1  88 ALA HB1  H 50.876  13.449   8.347 1.00 . A A . 307 ALA HB1  1 1 
       11 17242 1 1  88 ALA HB2  H 51.246  13.204  10.053 1.00 . A A . 307 ALA HB2  1 1 
       11 17243 1 1  88 ALA HB3  H 51.193  11.822   8.957 1.00 . A A . 307 ALA HB3  1 1 
       11 17244 1 1  88 ALA N    N 53.242  12.671   7.352 1.00 . A A . 307 ALA N    1 1 
       11 17245 1 1  88 ALA O    O 54.244  12.779  10.766 1.00 . A A . 307 ALA O    1 1 
       11 17246 1 1  89 LEU C    C 56.344  10.542  10.347 1.00 . A A . 308 LEU C    1 1 
       11 17247 1 1  89 LEU CA   C 54.887  10.059  10.199 1.00 . A A . 308 LEU CA   1 1 
       11 17248 1 1  89 LEU CB   C 54.830   8.656   9.550 1.00 . A A . 308 LEU CB   1 1 
       11 17249 1 1  89 LEU CD1  C 55.335   7.341  11.718 1.00 . A A . 308 LEU CD1  1 1 
       11 17250 1 1  89 LEU CD2  C 55.447   6.201   9.428 1.00 . A A . 308 LEU CD2  1 1 
       11 17251 1 1  89 LEU CG   C 55.658   7.516  10.211 1.00 . A A . 308 LEU CG   1 1 
       11 17252 1 1  89 LEU H    H 53.732  10.661   8.532 1.00 . A A . 308 LEU H    1 1 
       11 17253 1 1  89 LEU HA   H 54.430  10.002  11.182 1.00 . A A . 308 LEU HA   1 1 
       11 17254 1 1  89 LEU HB2  H 53.788   8.344   9.527 1.00 . A A . 308 LEU HB2  1 1 
       11 17255 1 1  89 LEU HB3  H 55.162   8.755   8.520 1.00 . A A . 308 LEU HB3  1 1 
       11 17256 1 1  89 LEU HD11 H 55.549   8.264  12.244 1.00 . A A . 308 LEU HD11 1 1 
       11 17257 1 1  89 LEU HD12 H 55.946   6.551  12.132 1.00 . A A . 308 LEU HD12 1 1 
       11 17258 1 1  89 LEU HD13 H 54.289   7.089  11.846 1.00 . A A . 308 LEU HD13 1 1 
       11 17259 1 1  89 LEU HD21 H 54.399   5.923   9.443 1.00 . A A . 308 LEU HD21 1 1 
       11 17260 1 1  89 LEU HD22 H 56.028   5.412   9.884 1.00 . A A . 308 LEU HD22 1 1 
       11 17261 1 1  89 LEU HD23 H 55.772   6.328   8.404 1.00 . A A . 308 LEU HD23 1 1 
       11 17262 1 1  89 LEU HG   H 56.710   7.767  10.139 1.00 . A A . 308 LEU HG   1 1 
       11 17263 1 1  89 LEU N    N 54.089  10.987   9.386 1.00 . A A . 308 LEU N    1 1 
       11 17264 1 1  89 LEU O    O 56.831  10.729  11.476 1.00 . A A . 308 LEU O    1 1 
       11 17265 1 1  90 ASN C    C 58.684  12.513   9.781 1.00 . A A . 309 ASN C    1 1 
       11 17266 1 1  90 ASN CA   C 58.462  11.109   9.187 1.00 . A A . 309 ASN CA   1 1 
       11 17267 1 1  90 ASN CB   C 59.101  10.995   7.759 1.00 . A A . 309 ASN CB   1 1 
       11 17268 1 1  90 ASN CG   C 58.786  12.159   6.801 1.00 . A A . 309 ASN CG   1 1 
       11 17269 1 1  90 ASN H    H 56.544  10.706   8.350 1.00 . A A . 309 ASN H    1 1 
       11 17270 1 1  90 ASN HA   H 58.961  10.391   9.837 1.00 . A A . 309 ASN HA   1 1 
       11 17271 1 1  90 ASN HB2  H 60.182  10.944   7.864 1.00 . A A . 309 ASN HB2  1 1 
       11 17272 1 1  90 ASN HB3  H 58.765  10.068   7.303 1.00 . A A . 309 ASN HB3  1 1 
       11 17273 1 1  90 ASN HD21 H 57.315  11.152   5.951 1.00 . A A . 309 ASN HD21 1 1 
       11 17274 1 1  90 ASN HD22 H 57.586  12.740   5.341 1.00 . A A . 309 ASN HD22 1 1 
       11 17275 1 1  90 ASN N    N 57.025  10.761   9.200 1.00 . A A . 309 ASN N    1 1 
       11 17276 1 1  90 ASN ND2  N 57.797  12.001   5.946 1.00 . A A . 309 ASN ND2  1 1 
       11 17277 1 1  90 ASN O    O 59.669  12.734  10.493 1.00 . A A . 309 ASN O    1 1 
       11 17278 1 1  90 ASN OD1  O 59.465  13.187   6.810 1.00 . A A . 309 ASN OD1  1 1 
       11 17279 1 1  91 ARG C    C 57.615  14.906  11.520 1.00 . A A . 310 ARG C    1 1 
       11 17280 1 1  91 ARG CA   C 57.844  14.849   9.993 1.00 . A A . 310 ARG CA   1 1 
       11 17281 1 1  91 ARG CB   C 56.846  15.797   9.256 1.00 . A A . 310 ARG CB   1 1 
       11 17282 1 1  91 ARG CD   C 54.430  16.615   8.966 1.00 . A A . 310 ARG CD   1 1 
       11 17283 1 1  91 ARG CG   C 55.382  15.682   9.716 1.00 . A A . 310 ARG CG   1 1 
       11 17284 1 1  91 ARG CZ   C 52.203  17.592   9.529 1.00 . A A . 310 ARG CZ   1 1 
       11 17285 1 1  91 ARG H    H 56.979  13.201   8.933 1.00 . A A . 310 ARG H    1 1 
       11 17286 1 1  91 ARG HA   H 58.855  15.191   9.789 1.00 . A A . 310 ARG HA   1 1 
       11 17287 1 1  91 ARG HB2  H 57.161  16.824   9.408 1.00 . A A . 310 ARG HB2  1 1 
       11 17288 1 1  91 ARG HB3  H 56.883  15.583   8.192 1.00 . A A . 310 ARG HB3  1 1 
       11 17289 1 1  91 ARG HD2  H 54.816  17.628   9.013 1.00 . A A . 310 ARG HD2  1 1 
       11 17290 1 1  91 ARG HD3  H 54.374  16.303   7.927 1.00 . A A . 310 ARG HD3  1 1 
       11 17291 1 1  91 ARG HE   H 52.803  15.736   9.975 1.00 . A A . 310 ARG HE   1 1 
       11 17292 1 1  91 ARG HG2  H 55.052  14.661   9.568 1.00 . A A . 310 ARG HG2  1 1 
       11 17293 1 1  91 ARG HG3  H 55.332  15.914  10.774 1.00 . A A . 310 ARG HG3  1 1 
       11 17294 1 1  91 ARG HH11 H 53.423  18.889   8.562 1.00 . A A . 310 ARG HH11 1 1 
       11 17295 1 1  91 ARG HH12 H 51.860  19.511   8.982 1.00 . A A . 310 ARG HH12 1 1 
       11 17296 1 1  91 ARG HH21 H 50.762  16.563  10.511 1.00 . A A . 310 ARG HH21 1 1 
       11 17297 1 1  91 ARG HH22 H 50.349  18.190  10.067 1.00 . A A . 310 ARG HH22 1 1 
       11 17298 1 1  91 ARG N    N 57.747  13.453   9.498 1.00 . A A . 310 ARG N    1 1 
       11 17299 1 1  91 ARG NE   N 53.076  16.578   9.543 1.00 . A A . 310 ARG NE   1 1 
       11 17300 1 1  91 ARG NH1  N 52.520  18.758   8.978 1.00 . A A . 310 ARG NH1  1 1 
       11 17301 1 1  91 ARG NH2  N 51.011  17.440  10.080 1.00 . A A . 310 ARG NH2  1 1 
       11 17302 1 1  91 ARG O    O 58.199  15.749  12.205 1.00 . A A . 310 ARG O    1 1 
       11 17303 1 1  92 MET C    C 57.639  13.383  14.256 1.00 . A A . 311 MET C    1 1 
       11 17304 1 1  92 MET CA   C 56.433  13.910  13.473 1.00 . A A . 311 MET CA   1 1 
       11 17305 1 1  92 MET CB   C 55.204  12.992  13.694 1.00 . A A . 311 MET CB   1 1 
       11 17306 1 1  92 MET CE   C 54.052  10.169  14.535 1.00 . A A . 311 MET CE   1 1 
       11 17307 1 1  92 MET CG   C 54.779  12.787  15.161 1.00 . A A . 311 MET CG   1 1 
       11 17308 1 1  92 MET H    H 56.294  13.382  11.414 1.00 . A A . 311 MET H    1 1 
       11 17309 1 1  92 MET HA   H 56.196  14.912  13.822 1.00 . A A . 311 MET HA   1 1 
       11 17310 1 1  92 MET HB2  H 54.361  13.408  13.158 1.00 . A A . 311 MET HB2  1 1 
       11 17311 1 1  92 MET HB3  H 55.425  12.017  13.271 1.00 . A A . 311 MET HB3  1 1 
       11 17312 1 1  92 MET HE1  H 54.944   9.848  15.055 1.00 . A A . 311 MET HE1  1 1 
       11 17313 1 1  92 MET HE2  H 54.299  10.383  13.503 1.00 . A A . 311 MET HE2  1 1 
       11 17314 1 1  92 MET HE3  H 53.314   9.383  14.574 1.00 . A A . 311 MET HE3  1 1 
       11 17315 1 1  92 MET HG2  H 55.618  12.385  15.717 1.00 . A A . 311 MET HG2  1 1 
       11 17316 1 1  92 MET HG3  H 54.494  13.741  15.586 1.00 . A A . 311 MET HG3  1 1 
       11 17317 1 1  92 MET N    N 56.750  14.002  12.032 1.00 . A A . 311 MET N    1 1 
       11 17318 1 1  92 MET O    O 57.984  13.919  15.311 1.00 . A A . 311 MET O    1 1 
       11 17319 1 1  92 MET SD   S 53.383  11.642  15.317 1.00 . A A . 311 MET SD   1 1 
       11 17320 1 1  93 LEU C    C 60.690  12.647  14.260 1.00 . A A . 312 LEU C    1 1 
       11 17321 1 1  93 LEU CA   C 59.463  11.720  14.354 1.00 . A A . 312 LEU CA   1 1 
       11 17322 1 1  93 LEU CB   C 59.767  10.329  13.750 1.00 . A A . 312 LEU CB   1 1 
       11 17323 1 1  93 LEU CD1  C 59.145   7.853  13.498 1.00 . A A . 312 LEU CD1  1 1 
       11 17324 1 1  93 LEU CD2  C 57.952   9.260  15.252 1.00 . A A . 312 LEU CD2  1 1 
       11 17325 1 1  93 LEU CG   C 58.627   9.259  13.861 1.00 . A A . 312 LEU CG   1 1 
       11 17326 1 1  93 LEU H    H 57.951  11.959  12.870 1.00 . A A . 312 LEU H    1 1 
       11 17327 1 1  93 LEU HA   H 59.223  11.588  15.409 1.00 . A A . 312 LEU HA   1 1 
       11 17328 1 1  93 LEU HB2  H 60.009  10.461  12.697 1.00 . A A . 312 LEU HB2  1 1 
       11 17329 1 1  93 LEU HB3  H 60.645   9.935  14.248 1.00 . A A . 312 LEU HB3  1 1 
       11 17330 1 1  93 LEU HD11 H 58.329   7.142  13.535 1.00 . A A . 312 LEU HD11 1 1 
       11 17331 1 1  93 LEU HD12 H 59.914   7.549  14.196 1.00 . A A . 312 LEU HD12 1 1 
       11 17332 1 1  93 LEU HD13 H 59.556   7.864  12.497 1.00 . A A . 312 LEU HD13 1 1 
       11 17333 1 1  93 LEU HD21 H 57.499  10.225  15.439 1.00 . A A . 312 LEU HD21 1 1 
       11 17334 1 1  93 LEU HD22 H 58.684   9.054  16.024 1.00 . A A . 312 LEU HD22 1 1 
       11 17335 1 1  93 LEU HD23 H 57.183   8.499  15.281 1.00 . A A . 312 LEU HD23 1 1 
       11 17336 1 1  93 LEU HG   H 57.860   9.507  13.135 1.00 . A A . 312 LEU HG   1 1 
       11 17337 1 1  93 LEU N    N 58.283  12.333  13.717 1.00 . A A . 312 LEU N    1 1 
       11 17338 1 1  93 LEU O    O 61.554  12.628  15.138 1.00 . A A . 312 LEU O    1 1 
       11 17339 1 1  94 ALA C    C 61.495  15.659  14.034 1.00 . A A . 313 ALA C    1 1 
       11 17340 1 1  94 ALA CA   C 61.739  14.527  13.012 1.00 . A A . 313 ALA CA   1 1 
       11 17341 1 1  94 ALA CB   C 61.703  15.060  11.567 1.00 . A A . 313 ALA CB   1 1 
       11 17342 1 1  94 ALA H    H 60.078  13.319  12.475 1.00 . A A . 313 ALA H    1 1 
       11 17343 1 1  94 ALA HA   H 62.722  14.093  13.189 1.00 . A A . 313 ALA HA   1 1 
       11 17344 1 1  94 ALA HB1  H 61.888  14.248  10.873 1.00 . A A . 313 ALA HB1  1 1 
       11 17345 1 1  94 ALA HB2  H 62.464  15.818  11.433 1.00 . A A . 313 ALA HB2  1 1 
       11 17346 1 1  94 ALA HB3  H 60.731  15.490  11.359 1.00 . A A . 313 ALA HB3  1 1 
       11 17347 1 1  94 ALA N    N 60.738  13.457  13.185 1.00 . A A . 313 ALA N    1 1 
       11 17348 1 1  94 ALA O    O 62.441  16.245  14.561 1.00 . A A . 313 ALA O    1 1 
       11 17349 1 1  95 SER C    C 60.151  16.466  16.761 1.00 . A A . 314 SER C    1 1 
       11 17350 1 1  95 SER CA   C 59.777  16.925  15.329 1.00 . A A . 314 SER CA   1 1 
       11 17351 1 1  95 SER CB   C 58.251  17.166  15.213 1.00 . A A . 314 SER CB   1 1 
       11 17352 1 1  95 SER H    H 59.511  15.436  13.833 1.00 . A A . 314 SER H    1 1 
       11 17353 1 1  95 SER HA   H 60.294  17.857  15.110 1.00 . A A . 314 SER HA   1 1 
       11 17354 1 1  95 SER HB2  H 58.017  17.531  14.220 1.00 . A A . 314 SER HB2  1 1 
       11 17355 1 1  95 SER HB3  H 57.725  16.235  15.376 1.00 . A A . 314 SER HB3  1 1 
       11 17356 1 1  95 SER HG   H 57.185  17.690  16.780 1.00 . A A . 314 SER HG   1 1 
       11 17357 1 1  95 SER N    N 60.204  15.926  14.322 1.00 . A A . 314 SER N    1 1 
       11 17358 1 1  95 SER O    O 60.412  17.298  17.639 1.00 . A A . 314 SER O    1 1 
       11 17359 1 1  95 SER OG   O 57.787  18.121  16.159 1.00 . A A . 314 SER OG   1 1 
       11 17360 1 1  96 ARG C    C 62.101  14.525  18.415 1.00 . A A . 315 ARG C    1 1 
       11 17361 1 1  96 ARG CA   C 60.567  14.514  18.253 1.00 . A A . 315 ARG CA   1 1 
       11 17362 1 1  96 ARG CB   C 60.002  13.070  18.323 1.00 . A A . 315 ARG CB   1 1 
       11 17363 1 1  96 ARG CD   C 57.887  11.607  18.374 1.00 . A A . 315 ARG CD   1 1 
       11 17364 1 1  96 ARG CG   C 58.463  13.025  18.366 1.00 . A A . 315 ARG CG   1 1 
       11 17365 1 1  96 ARG CZ   C 55.619  10.575  18.250 1.00 . A A . 315 ARG CZ   1 1 
       11 17366 1 1  96 ARG H    H 59.901  14.550  16.236 1.00 . A A . 315 ARG H    1 1 
       11 17367 1 1  96 ARG HA   H 60.131  15.101  19.058 1.00 . A A . 315 ARG HA   1 1 
       11 17368 1 1  96 ARG HB2  H 60.340  12.517  17.452 1.00 . A A . 315 ARG HB2  1 1 
       11 17369 1 1  96 ARG HB3  H 60.380  12.579  19.216 1.00 . A A . 315 ARG HB3  1 1 
       11 17370 1 1  96 ARG HD2  H 58.216  11.082  17.481 1.00 . A A . 315 ARG HD2  1 1 
       11 17371 1 1  96 ARG HD3  H 58.241  11.082  19.252 1.00 . A A . 315 ARG HD3  1 1 
       11 17372 1 1  96 ARG HE   H 55.999  12.517  18.543 1.00 . A A . 315 ARG HE   1 1 
       11 17373 1 1  96 ARG HG2  H 58.125  13.534  19.259 1.00 . A A . 315 ARG HG2  1 1 
       11 17374 1 1  96 ARG HG3  H 58.076  13.552  17.497 1.00 . A A . 315 ARG HG3  1 1 
       11 17375 1 1  96 ARG HH11 H 57.106   9.215  18.097 1.00 . A A . 315 ARG HH11 1 1 
       11 17376 1 1  96 ARG HH12 H 55.498   8.580  17.990 1.00 . A A . 315 ARG HH12 1 1 
       11 17377 1 1  96 ARG HH21 H 53.906  11.636  18.419 1.00 . A A . 315 ARG HH21 1 1 
       11 17378 1 1  96 ARG HH22 H 53.708   9.934  18.170 1.00 . A A . 315 ARG HH22 1 1 
       11 17379 1 1  96 ARG N    N 60.170  15.136  16.972 1.00 . A A . 315 ARG N    1 1 
       11 17380 1 1  96 ARG NE   N 56.417  11.637  18.400 1.00 . A A . 315 ARG NE   1 1 
       11 17381 1 1  96 ARG NH1  N 56.116   9.360  18.099 1.00 . A A . 315 ARG NH1  1 1 
       11 17382 1 1  96 ARG NH2  N 54.307  10.728  18.280 1.00 . A A . 315 ARG NH2  1 1 
       11 17383 1 1  96 ARG O    O 62.618  14.747  19.518 1.00 . A A . 315 ARG O    1 1 
       11 17384 1 1  97 GLN C    C 64.761  15.810  17.222 1.00 . A A . 316 GLN C    1 1 
       11 17385 1 1  97 GLN CA   C 64.285  14.341  17.246 1.00 . A A . 316 GLN CA   1 1 
       11 17386 1 1  97 GLN CB   C 64.815  13.541  16.020 1.00 . A A . 316 GLN CB   1 1 
       11 17387 1 1  97 GLN CD   C 65.644  11.468  17.321 1.00 . A A . 316 GLN CD   1 1 
       11 17388 1 1  97 GLN CG   C 64.758  12.000  16.179 1.00 . A A . 316 GLN CG   1 1 
       11 17389 1 1  97 GLN H    H 62.325  14.091  16.470 1.00 . A A . 316 GLN H    1 1 
       11 17390 1 1  97 GLN HA   H 64.662  13.870  18.154 1.00 . A A . 316 GLN HA   1 1 
       11 17391 1 1  97 GLN HB2  H 64.226  13.812  15.150 1.00 . A A . 316 GLN HB2  1 1 
       11 17392 1 1  97 GLN HB3  H 65.846  13.820  15.833 1.00 . A A . 316 GLN HB3  1 1 
       11 17393 1 1  97 GLN HE21 H 64.395   9.965  17.649 1.00 . A A . 316 GLN HE21 1 1 
       11 17394 1 1  97 GLN HE22 H 65.787  10.025  18.669 1.00 . A A . 316 GLN HE22 1 1 
       11 17395 1 1  97 GLN HG2  H 63.730  11.705  16.367 1.00 . A A . 316 GLN HG2  1 1 
       11 17396 1 1  97 GLN HG3  H 65.088  11.545  15.253 1.00 . A A . 316 GLN HG3  1 1 
       11 17397 1 1  97 GLN N    N 62.811  14.290  17.296 1.00 . A A . 316 GLN N    1 1 
       11 17398 1 1  97 GLN NE2  N 65.234  10.377  17.942 1.00 . A A . 316 GLN NE2  1 1 
       11 17399 1 1  97 GLN O    O 64.783  16.465  16.169 1.00 . A A . 316 GLN O    1 1 
       11 17400 1 1  97 GLN OE1  O 66.696  12.031  17.635 1.00 . A A . 316 GLN OE1  1 1 
       11 17401 1 1  98 THR C    C 67.015  17.902  18.326 1.00 . A A . 317 THR C    1 1 
       11 17402 1 1  98 THR CA   C 65.505  17.720  18.623 1.00 . A A . 317 THR CA   1 1 
       11 17403 1 1  98 THR CB   C 65.144  18.171  20.081 1.00 . A A . 317 THR CB   1 1 
       11 17404 1 1  98 THR CG2  C 63.619  18.236  20.313 1.00 . A A . 317 THR CG2  1 1 
       11 17405 1 1  98 THR H    H 65.033  15.742  19.203 1.00 . A A . 317 THR H    1 1 
       11 17406 1 1  98 THR HA   H 64.947  18.345  17.928 1.00 . A A . 317 THR HA   1 1 
       11 17407 1 1  98 THR HB   H 65.561  19.161  20.259 1.00 . A A . 317 THR HB   1 1 
       11 17408 1 1  98 THR HG1  H 65.912  17.724  21.848 1.00 . A A . 317 THR HG1  1 1 
       11 17409 1 1  98 THR HG21 H 63.186  17.257  20.161 1.00 . A A . 317 THR HG21 1 1 
       11 17410 1 1  98 THR HG22 H 63.168  18.938  19.620 1.00 . A A . 317 THR HG22 1 1 
       11 17411 1 1  98 THR HG23 H 63.419  18.566  21.325 1.00 . A A . 317 THR HG23 1 1 
       11 17412 1 1  98 THR N    N 65.084  16.327  18.417 1.00 . A A . 317 THR N    1 1 
       11 17413 1 1  98 THR O    O 67.845  18.066  19.241 1.00 . A A . 317 THR O    1 1 
       11 17414 1 1  98 THR OG1  O 65.717  17.251  21.030 1.00 . A A . 317 THR OG1  1 1 
       11 17415 1 1  99 THR C    C 69.073  19.536  16.466 1.00 . A A . 318 THR C    1 1 
       11 17416 1 1  99 THR CA   C 68.760  18.026  16.573 1.00 . A A . 318 THR CA   1 1 
       11 17417 1 1  99 THR CB   C 69.039  17.305  15.212 1.00 . A A . 318 THR CB   1 1 
       11 17418 1 1  99 THR CG2  C 68.073  17.747  14.102 1.00 . A A . 318 THR CG2  1 1 
       11 17419 1 1  99 THR H    H 66.686  17.629  16.370 1.00 . A A . 318 THR H    1 1 
       11 17420 1 1  99 THR HA   H 69.425  17.587  17.318 1.00 . A A . 318 THR HA   1 1 
       11 17421 1 1  99 THR HB   H 68.907  16.243  15.367 1.00 . A A . 318 THR HB   1 1 
       11 17422 1 1  99 THR HG1  H 70.973  16.903  15.257 1.00 . A A . 318 THR HG1  1 1 
       11 17423 1 1  99 THR HG21 H 67.052  17.538  14.402 1.00 . A A . 318 THR HG21 1 1 
       11 17424 1 1  99 THR HG22 H 68.294  17.205  13.192 1.00 . A A . 318 THR HG22 1 1 
       11 17425 1 1  99 THR HG23 H 68.177  18.809  13.920 1.00 . A A . 318 THR HG23 1 1 
       11 17426 1 1  99 THR N    N 67.375  17.820  17.035 1.00 . A A . 318 THR N    1 1 
       11 17427 1 1  99 THR O    O 68.172  20.340  16.198 1.00 . A A . 318 THR O    1 1 
       11 17428 1 1  99 THR OG1  O 70.399  17.525  14.796 1.00 . A A . 318 THR OG1  1 1 
       11 17429 1 1 100 THR C    C 70.188  21.987  17.977 1.00 . A A . 319 THR C    1 1 
       11 17430 1 1 100 THR CA   C 70.842  21.273  16.771 1.00 . A A . 319 THR CA   1 1 
       11 17431 1 1 100 THR CB   C 70.631  22.094  15.442 1.00 . A A . 319 THR CB   1 1 
       11 17432 1 1 100 THR CG2  C 71.236  23.508  15.518 1.00 . A A . 319 THR CG2  1 1 
       11 17433 1 1 100 THR H    H 71.019  19.168  16.732 1.00 . A A . 319 THR H    1 1 
       11 17434 1 1 100 THR HA   H 71.909  21.211  16.953 1.00 . A A . 319 THR HA   1 1 
       11 17435 1 1 100 THR HB   H 69.564  22.175  15.251 1.00 . A A . 319 THR HB   1 1 
       11 17436 1 1 100 THR HG1  H 70.830  20.526  14.258 1.00 . A A . 319 THR HG1  1 1 
       11 17437 1 1 100 THR HG21 H 70.771  24.068  16.319 1.00 . A A . 319 THR HG21 1 1 
       11 17438 1 1 100 THR HG22 H 71.070  24.021  14.582 1.00 . A A . 319 THR HG22 1 1 
       11 17439 1 1 100 THR HG23 H 72.304  23.440  15.701 1.00 . A A . 319 THR HG23 1 1 
       11 17440 1 1 100 THR N    N 70.359  19.884  16.663 1.00 . A A . 319 THR N    1 1 
       11 17441 1 1 100 THR O    O 69.092  22.550  17.872 1.00 . A A . 319 THR O    1 1 
       11 17442 1 1 100 THR OG1  O 71.234  21.394  14.344 1.00 . A A . 319 THR OG1  1 1 
       11 17443 1 1 101 ASN C    C 71.336  23.809  20.597 1.00 . A A . 320 ASN C    1 1 
       11 17444 1 1 101 ASN CA   C 70.415  22.582  20.369 1.00 . A A . 320 ASN CA   1 1 
       11 17445 1 1 101 ASN CB   C 70.433  21.608  21.584 1.00 . A A . 320 ASN CB   1 1 
       11 17446 1 1 101 ASN CG   C 69.960  22.252  22.900 1.00 . A A . 320 ASN CG   1 1 
       11 17447 1 1 101 ASN H    H 71.631  21.313  19.184 1.00 . A A . 320 ASN H    1 1 
       11 17448 1 1 101 ASN HA   H 69.388  22.936  20.227 1.00 . A A . 320 ASN HA   1 1 
       11 17449 1 1 101 ASN HB2  H 69.781  20.773  21.369 1.00 . A A . 320 ASN HB2  1 1 
       11 17450 1 1 101 ASN HB3  H 71.443  21.237  21.725 1.00 . A A . 320 ASN HB3  1 1 
       11 17451 1 1 101 ASN HD21 H 71.131  21.044  23.949 1.00 . A A . 320 ASN HD21 1 1 
       11 17452 1 1 101 ASN HD22 H 70.193  22.163  24.869 1.00 . A A . 320 ASN HD22 1 1 
       11 17453 1 1 101 ASN N    N 70.836  21.883  19.143 1.00 . A A . 320 ASN N    1 1 
       11 17454 1 1 101 ASN ND2  N 70.480  21.773  24.020 1.00 . A A . 320 ASN ND2  1 1 
       11 17455 1 1 101 ASN O    O 70.955  24.929  20.203 1.00 . A A . 320 ASN O    1 1 
       11 17456 1 1 101 ASN OXT  O 72.456  23.647  21.121 1.00 . A A . 320 ASN OXT  1 1 
       11 17457 1 1 101 ASN OD1  O 69.130  23.167  22.910 1.00 . A A . 320 ASN OD1  1 1 
       12 17458 1 1   1 GLN C    C 11.964   0.800  -7.682 1.00 . A A . 220 GLN C    1 1 
       12 17459 1 1   1 GLN CA   C 11.427   0.051  -8.913 1.00 . A A . 220 GLN CA   1 1 
       12 17460 1 1   1 GLN CB   C  9.912   0.339  -9.124 1.00 . A A . 220 GLN CB   1 1 
       12 17461 1 1   1 GLN CD   C  9.967   0.248 -11.710 1.00 . A A . 220 GLN CD   1 1 
       12 17462 1 1   1 GLN CG   C  9.314  -0.270 -10.413 1.00 . A A . 220 GLN CG   1 1 
       12 17463 1 1   1 GLN H1   H 12.679  -1.587  -8.661 1.00 . A A . 220 GLN H1   1 1 
       12 17464 1 1   1 GLN H2   H 11.308  -1.909  -9.591 1.00 . A A . 220 GLN H2   1 1 
       12 17465 1 1   1 GLN H3   H 11.173  -1.755  -7.918 1.00 . A A . 220 GLN H3   1 1 
       12 17466 1 1   1 GLN HA   H 11.979   0.377  -9.789 1.00 . A A . 220 GLN HA   1 1 
       12 17467 1 1   1 GLN HB2  H  9.363  -0.058  -8.277 1.00 . A A . 220 GLN HB2  1 1 
       12 17468 1 1   1 GLN HB3  H  9.760   1.413  -9.158 1.00 . A A . 220 GLN HB3  1 1 
       12 17469 1 1   1 GLN HE21 H  9.668  -1.501 -12.599 1.00 . A A . 220 GLN HE21 1 1 
       12 17470 1 1   1 GLN HE22 H 10.455  -0.294 -13.552 1.00 . A A . 220 GLN HE22 1 1 
       12 17471 1 1   1 GLN HG2  H  9.426  -1.347 -10.370 1.00 . A A . 220 GLN HG2  1 1 
       12 17472 1 1   1 GLN HG3  H  8.256  -0.031 -10.447 1.00 . A A . 220 GLN HG3  1 1 
       12 17473 1 1   1 GLN N    N 11.662  -1.400  -8.762 1.00 . A A . 220 GLN N    1 1 
       12 17474 1 1   1 GLN NE2  N 10.033  -0.598 -12.723 1.00 . A A . 220 GLN NE2  1 1 
       12 17475 1 1   1 GLN O    O 11.689   0.400  -6.543 1.00 . A A . 220 GLN O    1 1 
       12 17476 1 1   1 GLN OE1  O 10.409   1.396 -11.798 1.00 . A A . 220 GLN OE1  1 1 
       12 17477 1 1   2 GLY C    C 14.482   1.848  -6.188 1.00 . A A . 221 GLY C    1 1 
       12 17478 1 1   2 GLY CA   C 13.382   2.656  -6.877 1.00 . A A . 221 GLY CA   1 1 
       12 17479 1 1   2 GLY H    H 12.824   2.183  -8.863 1.00 . A A . 221 GLY H    1 1 
       12 17480 1 1   2 GLY HA2  H 13.825   3.538  -7.323 1.00 . A A . 221 GLY HA2  1 1 
       12 17481 1 1   2 GLY HA3  H 12.647   2.971  -6.147 1.00 . A A . 221 GLY HA3  1 1 
       12 17482 1 1   2 GLY N    N 12.720   1.890  -7.932 1.00 . A A . 221 GLY N    1 1 
       12 17483 1 1   2 GLY O    O 15.474   1.493  -6.838 1.00 . A A . 221 GLY O    1 1 
       12 17484 1 1   3 LEU C    C 16.606   1.403  -4.041 1.00 . A A . 222 LEU C    1 1 
       12 17485 1 1   3 LEU CA   C 15.200   0.763  -4.030 1.00 . A A . 222 LEU CA   1 1 
       12 17486 1 1   3 LEU CB   C 15.223  -0.753  -4.411 1.00 . A A . 222 LEU CB   1 1 
       12 17487 1 1   3 LEU CD1  C 13.974  -2.973  -4.720 1.00 . A A . 222 LEU CD1  1 1 
       12 17488 1 1   3 LEU CD2  C 13.261  -1.364  -2.867 1.00 . A A . 222 LEU CD2  1 1 
       12 17489 1 1   3 LEU CG   C 13.852  -1.494  -4.295 1.00 . A A . 222 LEU CG   1 1 
       12 17490 1 1   3 LEU H    H 13.416   1.815  -4.487 1.00 . A A . 222 LEU H    1 1 
       12 17491 1 1   3 LEU HA   H 14.812   0.848  -3.014 1.00 . A A . 222 LEU HA   1 1 
       12 17492 1 1   3 LEU HB2  H 15.577  -0.838  -5.435 1.00 . A A . 222 LEU HB2  1 1 
       12 17493 1 1   3 LEU HB3  H 15.937  -1.261  -3.766 1.00 . A A . 222 LEU HB3  1 1 
       12 17494 1 1   3 LEU HD11 H 14.311  -3.027  -5.747 1.00 . A A . 222 LEU HD11 1 1 
       12 17495 1 1   3 LEU HD12 H 13.011  -3.460  -4.639 1.00 . A A . 222 LEU HD12 1 1 
       12 17496 1 1   3 LEU HD13 H 14.686  -3.481  -4.081 1.00 . A A . 222 LEU HD13 1 1 
       12 17497 1 1   3 LEU HD21 H 13.091  -0.321  -2.634 1.00 . A A . 222 LEU HD21 1 1 
       12 17498 1 1   3 LEU HD22 H 13.949  -1.782  -2.141 1.00 . A A . 222 LEU HD22 1 1 
       12 17499 1 1   3 LEU HD23 H 12.321  -1.895  -2.813 1.00 . A A . 222 LEU HD23 1 1 
       12 17500 1 1   3 LEU HG   H 13.151  -1.026  -4.977 1.00 . A A . 222 LEU HG   1 1 
       12 17501 1 1   3 LEU N    N 14.260   1.521  -4.889 1.00 . A A . 222 LEU N    1 1 
       12 17502 1 1   3 LEU O    O 17.565   0.857  -4.606 1.00 . A A . 222 LEU O    1 1 
       12 17503 1 1   4 ASP C    C 19.049   2.805  -2.581 1.00 . A A . 223 ASP C    1 1 
       12 17504 1 1   4 ASP CA   C 17.904   3.434  -3.385 1.00 . A A . 223 ASP CA   1 1 
       12 17505 1 1   4 ASP CB   C 17.582   4.834  -2.790 1.00 . A A . 223 ASP CB   1 1 
       12 17506 1 1   4 ASP CG   C 16.558   5.619  -3.620 1.00 . A A . 223 ASP CG   1 1 
       12 17507 1 1   4 ASP H    H 15.892   2.916  -2.943 1.00 . A A . 223 ASP H    1 1 
       12 17508 1 1   4 ASP HA   H 18.236   3.561  -4.411 1.00 . A A . 223 ASP HA   1 1 
       12 17509 1 1   4 ASP HB2  H 17.189   4.708  -1.783 1.00 . A A . 223 ASP HB2  1 1 
       12 17510 1 1   4 ASP HB3  H 18.502   5.421  -2.729 1.00 . A A . 223 ASP HB3  1 1 
       12 17511 1 1   4 ASP N    N 16.689   2.588  -3.411 1.00 . A A . 223 ASP N    1 1 
       12 17512 1 1   4 ASP O    O 20.185   3.246  -2.727 1.00 . A A . 223 ASP O    1 1 
       12 17513 1 1   4 ASP OD1  O 15.343   5.391  -3.442 1.00 . A A . 223 ASP OD1  1 1 
       12 17514 1 1   4 ASP OD2  O 16.959   6.456  -4.458 1.00 . A A . 223 ASP OD2  1 1 
       12 17515 1 1   5 LEU C    C 21.018   0.848  -1.395 1.00 . A A . 224 LEU C    1 1 
       12 17516 1 1   5 LEU CA   C 19.629   1.125  -0.779 1.00 . A A . 224 LEU CA   1 1 
       12 17517 1 1   5 LEU CB   C 18.998  -0.216  -0.250 1.00 . A A . 224 LEU CB   1 1 
       12 17518 1 1   5 LEU CD1  C 18.687  -2.061   1.520 1.00 . A A . 224 LEU CD1  1 1 
       12 17519 1 1   5 LEU CD2  C 20.947  -0.903   1.365 1.00 . A A . 224 LEU CD2  1 1 
       12 17520 1 1   5 LEU CG   C 19.418  -0.739   1.185 1.00 . A A . 224 LEU CG   1 1 
       12 17521 1 1   5 LEU H    H 17.793   1.454  -1.799 1.00 . A A . 224 LEU H    1 1 
       12 17522 1 1   5 LEU HA   H 19.735   1.812   0.050 1.00 . A A . 224 LEU HA   1 1 
       12 17523 1 1   5 LEU HB2  H 17.920  -0.095  -0.243 1.00 . A A . 224 LEU HB2  1 1 
       12 17524 1 1   5 LEU HB3  H 19.227  -1.000  -0.967 1.00 . A A . 224 LEU HB3  1 1 
       12 17525 1 1   5 LEU HD11 H 17.617  -1.904   1.468 1.00 . A A . 224 LEU HD11 1 1 
       12 17526 1 1   5 LEU HD12 H 18.944  -2.380   2.523 1.00 . A A . 224 LEU HD12 1 1 
       12 17527 1 1   5 LEU HD13 H 18.970  -2.832   0.816 1.00 . A A . 224 LEU HD13 1 1 
       12 17528 1 1   5 LEU HD21 H 21.169  -1.257   2.362 1.00 . A A . 224 LEU HD21 1 1 
       12 17529 1 1   5 LEU HD22 H 21.431   0.055   1.218 1.00 . A A . 224 LEU HD22 1 1 
       12 17530 1 1   5 LEU HD23 H 21.334  -1.608   0.637 1.00 . A A . 224 LEU HD23 1 1 
       12 17531 1 1   5 LEU HG   H 19.085  -0.011   1.919 1.00 . A A . 224 LEU HG   1 1 
       12 17532 1 1   5 LEU N    N 18.716   1.774  -1.760 1.00 . A A . 224 LEU N    1 1 
       12 17533 1 1   5 LEU O    O 22.021   1.271  -0.846 1.00 . A A . 224 LEU O    1 1 
       12 17534 1 1   6 GLU C    C 23.263   0.809  -3.505 1.00 . A A . 225 GLU C    1 1 
       12 17535 1 1   6 GLU CA   C 22.251  -0.320  -3.227 1.00 . A A . 225 GLU CA   1 1 
       12 17536 1 1   6 GLU CB   C 21.868  -1.032  -4.550 1.00 . A A . 225 GLU CB   1 1 
       12 17537 1 1   6 GLU CD   C 21.076  -3.251  -3.482 1.00 . A A . 225 GLU CD   1 1 
       12 17538 1 1   6 GLU CG   C 20.735  -2.065  -4.401 1.00 . A A . 225 GLU CG   1 1 
       12 17539 1 1   6 GLU H    H 20.162   0.021  -2.993 1.00 . A A . 225 GLU H    1 1 
       12 17540 1 1   6 GLU HA   H 22.707  -1.046  -2.560 1.00 . A A . 225 GLU HA   1 1 
       12 17541 1 1   6 GLU HB2  H 21.548  -0.287  -5.274 1.00 . A A . 225 GLU HB2  1 1 
       12 17542 1 1   6 GLU HB3  H 22.742  -1.542  -4.945 1.00 . A A . 225 GLU HB3  1 1 
       12 17543 1 1   6 GLU HG2  H 19.870  -1.553  -4.000 1.00 . A A . 225 GLU HG2  1 1 
       12 17544 1 1   6 GLU HG3  H 20.488  -2.447  -5.386 1.00 . A A . 225 GLU HG3  1 1 
       12 17545 1 1   6 GLU N    N 21.024   0.182  -2.559 1.00 . A A . 225 GLU N    1 1 
       12 17546 1 1   6 GLU O    O 24.462   0.658  -3.268 1.00 . A A . 225 GLU O    1 1 
       12 17547 1 1   6 GLU OE1  O 21.779  -4.180  -3.934 1.00 . A A . 225 GLU OE1  1 1 
       12 17548 1 1   6 GLU OE2  O 20.654  -3.259  -2.304 1.00 . A A . 225 GLU OE2  1 1 
       12 17549 1 1   7 SER C    C 23.834   3.995  -3.082 1.00 . A A . 226 SER C    1 1 
       12 17550 1 1   7 SER CA   C 23.562   3.124  -4.335 1.00 . A A . 226 SER CA   1 1 
       12 17551 1 1   7 SER CB   C 22.836   3.938  -5.438 1.00 . A A . 226 SER CB   1 1 
       12 17552 1 1   7 SER H    H 21.776   1.995  -4.143 1.00 . A A . 226 SER H    1 1 
       12 17553 1 1   7 SER HA   H 24.518   2.777  -4.731 1.00 . A A . 226 SER HA   1 1 
       12 17554 1 1   7 SER HB2  H 22.632   3.296  -6.287 1.00 . A A . 226 SER HB2  1 1 
       12 17555 1 1   7 SER HB3  H 21.899   4.313  -5.049 1.00 . A A . 226 SER HB3  1 1 
       12 17556 1 1   7 SER HG   H 24.342   4.707  -6.429 1.00 . A A . 226 SER HG   1 1 
       12 17557 1 1   7 SER N    N 22.749   1.943  -4.001 1.00 . A A . 226 SER N    1 1 
       12 17558 1 1   7 SER O    O 24.909   4.579  -2.943 1.00 . A A . 226 SER O    1 1 
       12 17559 1 1   7 SER OG   O 23.613   5.033  -5.889 1.00 . A A . 226 SER OG   1 1 
       12 17560 1 1   8 ALA C    C 23.794   4.422   0.137 1.00 . A A . 227 ALA C    1 1 
       12 17561 1 1   8 ALA CA   C 22.887   4.949  -0.990 1.00 . A A . 227 ALA CA   1 1 
       12 17562 1 1   8 ALA CB   C 21.462   5.168  -0.464 1.00 . A A . 227 ALA CB   1 1 
       12 17563 1 1   8 ALA H    H 22.108   3.432  -2.258 1.00 . A A . 227 ALA H    1 1 
       12 17564 1 1   8 ALA HA   H 23.267   5.913  -1.322 1.00 . A A . 227 ALA HA   1 1 
       12 17565 1 1   8 ALA HB1  H 20.835   5.545  -1.262 1.00 . A A . 227 ALA HB1  1 1 
       12 17566 1 1   8 ALA HB2  H 21.473   5.881   0.349 1.00 . A A . 227 ALA HB2  1 1 
       12 17567 1 1   8 ALA HB3  H 21.056   4.228  -0.109 1.00 . A A . 227 ALA HB3  1 1 
       12 17568 1 1   8 ALA N    N 22.863   4.040  -2.158 1.00 . A A . 227 ALA N    1 1 
       12 17569 1 1   8 ALA O    O 24.348   5.208   0.902 1.00 . A A . 227 ALA O    1 1 
       12 17570 1 1   9 ARG C    C 26.187   2.733   1.203 1.00 . A A . 228 ARG C    1 1 
       12 17571 1 1   9 ARG CA   C 24.683   2.391   1.279 1.00 . A A . 228 ARG CA   1 1 
       12 17572 1 1   9 ARG CB   C 24.455   0.838   1.207 1.00 . A A . 228 ARG CB   1 1 
       12 17573 1 1   9 ARG CD   C 24.821  -1.361  -0.129 1.00 . A A . 228 ARG CD   1 1 
       12 17574 1 1   9 ARG CG   C 24.915   0.176  -0.114 1.00 . A A . 228 ARG CG   1 1 
       12 17575 1 1   9 ARG CZ   C 25.033  -2.837  -2.156 1.00 . A A . 228 ARG CZ   1 1 
       12 17576 1 1   9 ARG H    H 23.520   2.550  -0.491 1.00 . A A . 228 ARG H    1 1 
       12 17577 1 1   9 ARG HA   H 24.295   2.748   2.229 1.00 . A A . 228 ARG HA   1 1 
       12 17578 1 1   9 ARG HB2  H 24.991   0.368   2.026 1.00 . A A . 228 ARG HB2  1 1 
       12 17579 1 1   9 ARG HB3  H 23.394   0.639   1.335 1.00 . A A . 228 ARG HB3  1 1 
       12 17580 1 1   9 ARG HD2  H 25.311  -1.757   0.755 1.00 . A A . 228 ARG HD2  1 1 
       12 17581 1 1   9 ARG HD3  H 23.779  -1.662  -0.132 1.00 . A A . 228 ARG HD3  1 1 
       12 17582 1 1   9 ARG HE   H 26.383  -1.511  -1.531 1.00 . A A . 228 ARG HE   1 1 
       12 17583 1 1   9 ARG HG2  H 24.299   0.556  -0.927 1.00 . A A . 228 ARG HG2  1 1 
       12 17584 1 1   9 ARG HG3  H 25.944   0.458  -0.298 1.00 . A A . 228 ARG HG3  1 1 
       12 17585 1 1   9 ARG HH11 H 23.322  -3.158  -1.135 1.00 . A A . 228 ARG HH11 1 1 
       12 17586 1 1   9 ARG HH12 H 23.518  -4.102  -2.575 1.00 . A A . 228 ARG HH12 1 1 
       12 17587 1 1   9 ARG HH21 H 26.633  -2.756  -3.394 1.00 . A A . 228 ARG HH21 1 1 
       12 17588 1 1   9 ARG HH22 H 25.400  -3.894  -3.846 1.00 . A A . 228 ARG HH22 1 1 
       12 17589 1 1   9 ARG N    N 23.933   3.086   0.210 1.00 . A A . 228 ARG N    1 1 
       12 17590 1 1   9 ARG NE   N 25.502  -1.897  -1.327 1.00 . A A . 228 ARG NE   1 1 
       12 17591 1 1   9 ARG NH1  N 23.868  -3.415  -1.934 1.00 . A A . 228 ARG NH1  1 1 
       12 17592 1 1   9 ARG NH2  N 25.745  -3.191  -3.214 1.00 . A A . 228 ARG NH2  1 1 
       12 17593 1 1   9 ARG O    O 26.819   3.024   2.224 1.00 . A A . 228 ARG O    1 1 
       12 17594 1 1  10 LEU C    C 28.519   4.466  -0.068 1.00 . A A . 229 LEU C    1 1 
       12 17595 1 1  10 LEU CA   C 28.164   2.986  -0.290 1.00 . A A . 229 LEU CA   1 1 
       12 17596 1 1  10 LEU CB   C 28.530   2.483  -1.728 1.00 . A A . 229 LEU CB   1 1 
       12 17597 1 1  10 LEU CD1  C 28.490   4.401  -3.501 1.00 . A A . 229 LEU CD1  1 1 
       12 17598 1 1  10 LEU CD2  C 27.518   2.114  -4.084 1.00 . A A . 229 LEU CD2  1 1 
       12 17599 1 1  10 LEU CG   C 27.775   3.136  -2.951 1.00 . A A . 229 LEU CG   1 1 
       12 17600 1 1  10 LEU H    H 26.142   2.585  -0.798 1.00 . A A . 229 LEU H    1 1 
       12 17601 1 1  10 LEU HA   H 28.724   2.396   0.430 1.00 . A A . 229 LEU HA   1 1 
       12 17602 1 1  10 LEU HB2  H 29.599   2.614  -1.870 1.00 . A A . 229 LEU HB2  1 1 
       12 17603 1 1  10 LEU HB3  H 28.333   1.414  -1.744 1.00 . A A . 229 LEU HB3  1 1 
       12 17604 1 1  10 LEU HD11 H 27.911   4.822  -4.315 1.00 . A A . 229 LEU HD11 1 1 
       12 17605 1 1  10 LEU HD12 H 29.476   4.141  -3.862 1.00 . A A . 229 LEU HD12 1 1 
       12 17606 1 1  10 LEU HD13 H 28.580   5.138  -2.716 1.00 . A A . 229 LEU HD13 1 1 
       12 17607 1 1  10 LEU HD21 H 26.927   1.292  -3.705 1.00 . A A . 229 LEU HD21 1 1 
       12 17608 1 1  10 LEU HD22 H 28.457   1.736  -4.465 1.00 . A A . 229 LEU HD22 1 1 
       12 17609 1 1  10 LEU HD23 H 26.975   2.597  -4.888 1.00 . A A . 229 LEU HD23 1 1 
       12 17610 1 1  10 LEU HG   H 26.803   3.462  -2.601 1.00 . A A . 229 LEU HG   1 1 
       12 17611 1 1  10 LEU N    N 26.732   2.742  -0.032 1.00 . A A . 229 LEU N    1 1 
       12 17612 1 1  10 LEU O    O 29.610   4.795   0.418 1.00 . A A . 229 LEU O    1 1 
       12 17613 1 1  11 ALA C    C 27.688   7.185   1.249 1.00 . A A . 230 ALA C    1 1 
       12 17614 1 1  11 ALA CA   C 27.695   6.795  -0.240 1.00 . A A . 230 ALA CA   1 1 
       12 17615 1 1  11 ALA CB   C 26.566   7.498  -1.019 1.00 . A A . 230 ALA CB   1 1 
       12 17616 1 1  11 ALA H    H 26.710   4.995  -0.742 1.00 . A A . 230 ALA H    1 1 
       12 17617 1 1  11 ALA HA   H 28.642   7.093  -0.679 1.00 . A A . 230 ALA HA   1 1 
       12 17618 1 1  11 ALA HB1  H 26.682   8.573  -0.953 1.00 . A A . 230 ALA HB1  1 1 
       12 17619 1 1  11 ALA HB2  H 25.605   7.217  -0.607 1.00 . A A . 230 ALA HB2  1 1 
       12 17620 1 1  11 ALA HB3  H 26.604   7.201  -2.061 1.00 . A A . 230 ALA HB3  1 1 
       12 17621 1 1  11 ALA N    N 27.555   5.344  -0.391 1.00 . A A . 230 ALA N    1 1 
       12 17622 1 1  11 ALA O    O 28.535   7.964   1.706 1.00 . A A . 230 ALA O    1 1 
       12 17623 1 1  12 SER C    C 27.706   6.287   4.274 1.00 . A A . 231 SER C    1 1 
       12 17624 1 1  12 SER CA   C 26.543   6.849   3.424 1.00 . A A . 231 SER CA   1 1 
       12 17625 1 1  12 SER CB   C 25.192   6.254   3.887 1.00 . A A . 231 SER CB   1 1 
       12 17626 1 1  12 SER H    H 26.178   5.912   1.565 1.00 . A A . 231 SER H    1 1 
       12 17627 1 1  12 SER HA   H 26.504   7.933   3.552 1.00 . A A . 231 SER HA   1 1 
       12 17628 1 1  12 SER HB2  H 24.411   6.541   3.192 1.00 . A A . 231 SER HB2  1 1 
       12 17629 1 1  12 SER HB3  H 25.256   5.175   3.918 1.00 . A A . 231 SER HB3  1 1 
       12 17630 1 1  12 SER HG   H 24.348   7.553   5.076 1.00 . A A . 231 SER HG   1 1 
       12 17631 1 1  12 SER N    N 26.752   6.576   1.996 1.00 . A A . 231 SER N    1 1 
       12 17632 1 1  12 SER O    O 28.118   6.914   5.247 1.00 . A A . 231 SER O    1 1 
       12 17633 1 1  12 SER OG   O 24.831   6.723   5.172 1.00 . A A . 231 SER OG   1 1 
       12 17634 1 1  13 ALA C    C 30.679   5.223   4.506 1.00 . A A . 232 ALA C    1 1 
       12 17635 1 1  13 ALA CA   C 29.359   4.431   4.573 1.00 . A A . 232 ALA CA   1 1 
       12 17636 1 1  13 ALA CB   C 29.555   3.015   4.012 1.00 . A A . 232 ALA CB   1 1 
       12 17637 1 1  13 ALA H    H 27.891   4.703   3.052 1.00 . A A . 232 ALA H    1 1 
       12 17638 1 1  13 ALA HA   H 29.069   4.334   5.617 1.00 . A A . 232 ALA HA   1 1 
       12 17639 1 1  13 ALA HB1  H 28.623   2.471   4.077 1.00 . A A . 232 ALA HB1  1 1 
       12 17640 1 1  13 ALA HB2  H 30.310   2.490   4.581 1.00 . A A . 232 ALA HB2  1 1 
       12 17641 1 1  13 ALA HB3  H 29.860   3.070   2.972 1.00 . A A . 232 ALA HB3  1 1 
       12 17642 1 1  13 ALA N    N 28.249   5.119   3.861 1.00 . A A . 232 ALA N    1 1 
       12 17643 1 1  13 ALA O    O 31.549   5.063   5.371 1.00 . A A . 232 ALA O    1 1 
       12 17644 1 1  14 ALA C    C 31.926   8.143   4.259 1.00 . A A . 233 ALA C    1 1 
       12 17645 1 1  14 ALA CA   C 31.998   6.942   3.296 1.00 . A A . 233 ALA CA   1 1 
       12 17646 1 1  14 ALA CB   C 32.093   7.426   1.839 1.00 . A A . 233 ALA CB   1 1 
       12 17647 1 1  14 ALA H    H 30.124   6.071   2.778 1.00 . A A . 233 ALA H    1 1 
       12 17648 1 1  14 ALA HA   H 32.893   6.365   3.515 1.00 . A A . 233 ALA HA   1 1 
       12 17649 1 1  14 ALA HB1  H 32.972   8.047   1.717 1.00 . A A . 233 ALA HB1  1 1 
       12 17650 1 1  14 ALA HB2  H 31.211   8.001   1.584 1.00 . A A . 233 ALA HB2  1 1 
       12 17651 1 1  14 ALA HB3  H 32.162   6.573   1.174 1.00 . A A . 233 ALA HB3  1 1 
       12 17652 1 1  14 ALA N    N 30.824   6.058   3.462 1.00 . A A . 233 ALA N    1 1 
       12 17653 1 1  14 ALA O    O 32.955   8.575   4.806 1.00 . A A . 233 ALA O    1 1 
       12 17654 1 1  15 ARG C    C 31.105  11.087   4.597 1.00 . A A . 234 ARG C    1 1 
       12 17655 1 1  15 ARG CA   C 30.375   9.875   5.218 1.00 . A A . 234 ARG CA   1 1 
       12 17656 1 1  15 ARG CB   C 30.650   9.713   6.752 1.00 . A A . 234 ARG CB   1 1 
       12 17657 1 1  15 ARG CD   C 28.298   9.175   7.773 1.00 . A A . 234 ARG CD   1 1 
       12 17658 1 1  15 ARG CG   C 29.747   8.680   7.491 1.00 . A A . 234 ARG CG   1 1 
       12 17659 1 1  15 ARG CZ   C 26.155   9.586   6.537 1.00 . A A . 234 ARG CZ   1 1 
       12 17660 1 1  15 ARG H    H 29.929   8.149   4.081 1.00 . A A . 234 ARG H    1 1 
       12 17661 1 1  15 ARG HA   H 29.307  10.043   5.090 1.00 . A A . 234 ARG HA   1 1 
       12 17662 1 1  15 ARG HB2  H 31.683   9.405   6.878 1.00 . A A . 234 ARG HB2  1 1 
       12 17663 1 1  15 ARG HB3  H 30.524  10.676   7.235 1.00 . A A . 234 ARG HB3  1 1 
       12 17664 1 1  15 ARG HD2  H 27.806   8.442   8.404 1.00 . A A . 234 ARG HD2  1 1 
       12 17665 1 1  15 ARG HD3  H 28.347  10.117   8.309 1.00 . A A . 234 ARG HD3  1 1 
       12 17666 1 1  15 ARG HE   H 27.949   9.341   5.696 1.00 . A A . 234 ARG HE   1 1 
       12 17667 1 1  15 ARG HG2  H 29.686   7.781   6.889 1.00 . A A . 234 ARG HG2  1 1 
       12 17668 1 1  15 ARG HG3  H 30.215   8.430   8.439 1.00 . A A . 234 ARG HG3  1 1 
       12 17669 1 1  15 ARG HH11 H 25.868   9.361   8.531 1.00 . A A . 234 ARG HH11 1 1 
       12 17670 1 1  15 ARG HH12 H 24.443   9.722   7.611 1.00 . A A . 234 ARG HH12 1 1 
       12 17671 1 1  15 ARG HH21 H 26.071   9.819   4.535 1.00 . A A . 234 ARG HH21 1 1 
       12 17672 1 1  15 ARG HH22 H 24.555   9.977   5.367 1.00 . A A . 234 ARG HH22 1 1 
       12 17673 1 1  15 ARG N    N 30.682   8.641   4.463 1.00 . A A . 234 ARG N    1 1 
       12 17674 1 1  15 ARG NE   N 27.477   9.362   6.554 1.00 . A A . 234 ARG NE   1 1 
       12 17675 1 1  15 ARG NH1  N 25.432   9.550   7.649 1.00 . A A . 234 ARG NH1  1 1 
       12 17676 1 1  15 ARG NH2  N 25.546   9.808   5.389 1.00 . A A . 234 ARG NH2  1 1 
       12 17677 1 1  15 ARG O    O 30.565  11.711   3.674 1.00 . A A . 234 ARG O    1 1 
       12 17678 1 1  16 HIS C    C 34.464  12.549   5.544 1.00 . A A . 235 HIS C    1 1 
       12 17679 1 1  16 HIS CA   C 33.205  12.484   4.643 1.00 . A A . 235 HIS CA   1 1 
       12 17680 1 1  16 HIS CB   C 32.441  13.843   4.707 1.00 . A A . 235 HIS CB   1 1 
       12 17681 1 1  16 HIS CD2  C 33.322  15.432   2.835 1.00 . A A . 235 HIS CD2  1 1 
       12 17682 1 1  16 HIS CE1  C 34.488  16.797   4.084 1.00 . A A . 235 HIS CE1  1 1 
       12 17683 1 1  16 HIS CG   C 33.197  15.014   4.118 1.00 . A A . 235 HIS CG   1 1 
       12 17684 1 1  16 HIS H    H 32.747  10.699   5.685 1.00 . A A . 235 HIS H    1 1 
       12 17685 1 1  16 HIS HA   H 33.521  12.297   3.620 1.00 . A A . 235 HIS HA   1 1 
       12 17686 1 1  16 HIS HB2  H 31.510  13.750   4.162 1.00 . A A . 235 HIS HB2  1 1 
       12 17687 1 1  16 HIS HB3  H 32.210  14.074   5.740 1.00 . A A . 235 HIS HB3  1 1 
       12 17688 1 1  16 HIS HD1  H 34.072  15.848   5.846 1.00 . A A . 235 HIS HD1  1 1 
       12 17689 1 1  16 HIS HD2  H 32.876  14.971   1.962 1.00 . A A . 235 HIS HD2  1 1 
       12 17690 1 1  16 HIS HE1  H 35.119  17.612   4.402 1.00 . A A . 235 HIS HE1  1 1 
       12 17691 1 1  16 HIS HE2  H 34.401  17.045   2.052 1.00 . A A . 235 HIS HE2  1 1 
       12 17692 1 1  16 HIS N    N 32.356  11.341   5.058 1.00 . A A . 235 HIS N    1 1 
       12 17693 1 1  16 HIS ND1  N 33.944  15.894   4.875 1.00 . A A . 235 HIS ND1  1 1 
       12 17694 1 1  16 HIS NE2  N 34.129  16.535   2.844 1.00 . A A . 235 HIS NE2  1 1 
       12 17695 1 1  16 HIS O    O 35.473  13.155   5.172 1.00 . A A . 235 HIS O    1 1 
       12 17696 1 1  17 ASN C    C 36.791  11.337   7.314 1.00 . A A . 236 ASN C    1 1 
       12 17697 1 1  17 ASN CA   C 35.436  11.930   7.785 1.00 . A A . 236 ASN CA   1 1 
       12 17698 1 1  17 ASN CB   C 34.942  11.190   9.064 1.00 . A A . 236 ASN CB   1 1 
       12 17699 1 1  17 ASN CG   C 33.678  11.799   9.699 1.00 . A A . 236 ASN CG   1 1 
       12 17700 1 1  17 ASN H    H 33.574  11.385   6.922 1.00 . A A . 236 ASN H    1 1 
       12 17701 1 1  17 ASN HA   H 35.601  12.973   8.038 1.00 . A A . 236 ASN HA   1 1 
       12 17702 1 1  17 ASN HB2  H 34.719  10.161   8.811 1.00 . A A . 236 ASN HB2  1 1 
       12 17703 1 1  17 ASN HB3  H 35.735  11.196   9.809 1.00 . A A . 236 ASN HB3  1 1 
       12 17704 1 1  17 ASN HD21 H 34.343  11.374  11.518 1.00 . A A . 236 ASN HD21 1 1 
       12 17705 1 1  17 ASN HD22 H 32.803  12.155  11.443 1.00 . A A . 236 ASN HD22 1 1 
       12 17706 1 1  17 ASN N    N 34.384  11.895   6.732 1.00 . A A . 236 ASN N    1 1 
       12 17707 1 1  17 ASN ND2  N 33.600  11.773  11.019 1.00 . A A . 236 ASN ND2  1 1 
       12 17708 1 1  17 ASN O    O 37.835  11.593   7.945 1.00 . A A . 236 ASN O    1 1 
       12 17709 1 1  17 ASN OD1  O 32.783  12.298   9.010 1.00 . A A . 236 ASN OD1  1 1 
       12 17710 1 1  18 HIS C    C 38.883  11.103   5.019 1.00 . A A . 237 HIS C    1 1 
       12 17711 1 1  18 HIS CA   C 37.976   9.976   5.590 1.00 . A A . 237 HIS CA   1 1 
       12 17712 1 1  18 HIS CB   C 37.574   8.967   4.473 1.00 . A A . 237 HIS CB   1 1 
       12 17713 1 1  18 HIS CD2  C 39.482   7.227   4.066 1.00 . A A . 237 HIS CD2  1 1 
       12 17714 1 1  18 HIS CE1  C 40.297   8.070   2.217 1.00 . A A . 237 HIS CE1  1 1 
       12 17715 1 1  18 HIS CG   C 38.748   8.323   3.764 1.00 . A A . 237 HIS CG   1 1 
       12 17716 1 1  18 HIS H    H 35.896  10.366   5.793 1.00 . A A . 237 HIS H    1 1 
       12 17717 1 1  18 HIS HA   H 38.518   9.438   6.365 1.00 . A A . 237 HIS HA   1 1 
       12 17718 1 1  18 HIS HB2  H 36.971   8.176   4.907 1.00 . A A . 237 HIS HB2  1 1 
       12 17719 1 1  18 HIS HB3  H 36.979   9.483   3.728 1.00 . A A . 237 HIS HB3  1 1 
       12 17720 1 1  18 HIS HD1  H 38.967   9.614   2.116 1.00 . A A . 237 HIS HD1  1 1 
       12 17721 1 1  18 HIS HD2  H 39.338   6.574   4.915 1.00 . A A . 237 HIS HD2  1 1 
       12 17722 1 1  18 HIS HE1  H 40.908   8.227   1.340 1.00 . A A . 237 HIS HE1  1 1 
       12 17723 1 1  18 HIS HE2  H 40.980   6.293   2.952 1.00 . A A . 237 HIS HE2  1 1 
       12 17724 1 1  18 HIS N    N 36.764  10.553   6.210 1.00 . A A . 237 HIS N    1 1 
       12 17725 1 1  18 HIS ND1  N 39.287   8.823   2.598 1.00 . A A . 237 HIS ND1  1 1 
       12 17726 1 1  18 HIS NE2  N 40.436   7.092   3.091 1.00 . A A . 237 HIS NE2  1 1 
       12 17727 1 1  18 HIS O    O 38.622  11.630   3.924 1.00 . A A . 237 HIS O    1 1 
       12 17728 1 1  19 SER C    C 42.138  12.435   6.345 1.00 . A A . 238 SER C    1 1 
       12 17729 1 1  19 SER CA   C 40.875  12.551   5.448 1.00 . A A . 238 SER CA   1 1 
       12 17730 1 1  19 SER CB   C 40.174  13.934   5.613 1.00 . A A . 238 SER CB   1 1 
       12 17731 1 1  19 SER H    H 40.072  10.987   6.634 1.00 . A A . 238 SER H    1 1 
       12 17732 1 1  19 SER HA   H 41.177  12.421   4.412 1.00 . A A . 238 SER HA   1 1 
       12 17733 1 1  19 SER HB2  H 39.236  13.928   5.072 1.00 . A A . 238 SER HB2  1 1 
       12 17734 1 1  19 SER HB3  H 39.974  14.125   6.660 1.00 . A A . 238 SER HB3  1 1 
       12 17735 1 1  19 SER HG   H 40.675  15.190   4.205 1.00 . A A . 238 SER HG   1 1 
       12 17736 1 1  19 SER N    N 39.928  11.468   5.793 1.00 . A A . 238 SER N    1 1 
       12 17737 1 1  19 SER O    O 42.387  11.366   6.921 1.00 . A A . 238 SER O    1 1 
       12 17738 1 1  19 SER OG   O 40.965  14.989   5.102 1.00 . A A . 238 SER OG   1 1 
       12 17739 1 1  20 ALA C    C 43.857  13.399   8.800 1.00 . A A . 239 ALA C    1 1 
       12 17740 1 1  20 ALA CA   C 44.150  13.591   7.292 1.00 . A A . 239 ALA CA   1 1 
       12 17741 1 1  20 ALA CB   C 44.895  14.908   7.045 1.00 . A A . 239 ALA CB   1 1 
       12 17742 1 1  20 ALA H    H 42.691  14.331   5.943 1.00 . A A . 239 ALA H    1 1 
       12 17743 1 1  20 ALA HA   H 44.800  12.785   6.970 1.00 . A A . 239 ALA HA   1 1 
       12 17744 1 1  20 ALA HB1  H 45.826  14.914   7.601 1.00 . A A . 239 ALA HB1  1 1 
       12 17745 1 1  20 ALA HB2  H 44.285  15.742   7.367 1.00 . A A . 239 ALA HB2  1 1 
       12 17746 1 1  20 ALA HB3  H 45.111  15.013   5.989 1.00 . A A . 239 ALA HB3  1 1 
       12 17747 1 1  20 ALA N    N 42.930  13.533   6.454 1.00 . A A . 239 ALA N    1 1 
       12 17748 1 1  20 ALA O    O 44.789  13.180   9.582 1.00 . A A . 239 ALA O    1 1 
       12 17749 1 1  21 ASN C    C 42.465  11.613  10.796 1.00 . A A . 240 ASN C    1 1 
       12 17750 1 1  21 ASN CA   C 42.102  13.078  10.542 1.00 . A A . 240 ASN CA   1 1 
       12 17751 1 1  21 ASN CB   C 40.563  13.255  10.692 1.00 . A A . 240 ASN CB   1 1 
       12 17752 1 1  21 ASN CG   C 40.125  14.718  10.703 1.00 . A A . 240 ASN CG   1 1 
       12 17753 1 1  21 ASN H    H 41.916  13.861   8.568 1.00 . A A . 240 ASN H    1 1 
       12 17754 1 1  21 ASN HA   H 42.616  13.702  11.278 1.00 . A A . 240 ASN HA   1 1 
       12 17755 1 1  21 ASN HB2  H 40.062  12.752   9.866 1.00 . A A . 240 ASN HB2  1 1 
       12 17756 1 1  21 ASN HB3  H 40.234  12.792  11.620 1.00 . A A . 240 ASN HB3  1 1 
       12 17757 1 1  21 ASN HD21 H 40.288  14.781  12.687 1.00 . A A . 240 ASN HD21 1 1 
       12 17758 1 1  21 ASN HD22 H 39.776  16.250  11.925 1.00 . A A . 240 ASN HD22 1 1 
       12 17759 1 1  21 ASN N    N 42.568  13.491   9.195 1.00 . A A . 240 ASN N    1 1 
       12 17760 1 1  21 ASN ND2  N 40.055  15.310  11.889 1.00 . A A . 240 ASN ND2  1 1 
       12 17761 1 1  21 ASN O    O 43.072  11.293  11.810 1.00 . A A . 240 ASN O    1 1 
       12 17762 1 1  21 ASN OD1  O 39.859  15.309   9.653 1.00 . A A . 240 ASN OD1  1 1 
       12 17763 1 1  22 GLN C    C 43.852   8.968   9.811 1.00 . A A . 241 GLN C    1 1 
       12 17764 1 1  22 GLN CA   C 42.340   9.300   9.893 1.00 . A A . 241 GLN CA   1 1 
       12 17765 1 1  22 GLN CB   C 41.548   8.592   8.766 1.00 . A A . 241 GLN CB   1 1 
       12 17766 1 1  22 GLN CD   C 40.830   6.361   7.684 1.00 . A A . 241 GLN CD   1 1 
       12 17767 1 1  22 GLN CG   C 41.605   7.047   8.814 1.00 . A A . 241 GLN CG   1 1 
       12 17768 1 1  22 GLN H    H 41.668  11.114   9.024 1.00 . A A . 241 GLN H    1 1 
       12 17769 1 1  22 GLN HA   H 41.964   8.954  10.852 1.00 . A A . 241 GLN HA   1 1 
       12 17770 1 1  22 GLN HB2  H 40.508   8.898   8.828 1.00 . A A . 241 GLN HB2  1 1 
       12 17771 1 1  22 GLN HB3  H 41.943   8.918   7.808 1.00 . A A . 241 GLN HB3  1 1 
       12 17772 1 1  22 GLN HE21 H 42.075   4.813   7.715 1.00 . A A . 241 GLN HE21 1 1 
       12 17773 1 1  22 GLN HE22 H 40.802   4.732   6.550 1.00 . A A . 241 GLN HE22 1 1 
       12 17774 1 1  22 GLN HG2  H 42.643   6.747   8.760 1.00 . A A . 241 GLN HG2  1 1 
       12 17775 1 1  22 GLN HG3  H 41.195   6.712   9.765 1.00 . A A . 241 GLN HG3  1 1 
       12 17776 1 1  22 GLN N    N 42.107  10.752   9.824 1.00 . A A . 241 GLN N    1 1 
       12 17777 1 1  22 GLN NE2  N 41.282   5.182   7.276 1.00 . A A . 241 GLN NE2  1 1 
       12 17778 1 1  22 GLN O    O 44.283   7.918  10.282 1.00 . A A . 241 GLN O    1 1 
       12 17779 1 1  22 GLN OE1  O 39.831   6.883   7.185 1.00 . A A . 241 GLN OE1  1 1 
       12 17780 1 1  23 THR C    C 46.758   9.881  10.531 1.00 . A A . 242 THR C    1 1 
       12 17781 1 1  23 THR CA   C 46.107   9.777   9.128 1.00 . A A . 242 THR CA   1 1 
       12 17782 1 1  23 THR CB   C 46.681  10.888   8.184 1.00 . A A . 242 THR CB   1 1 
       12 17783 1 1  23 THR CG2  C 48.213  10.938   8.198 1.00 . A A . 242 THR CG2  1 1 
       12 17784 1 1  23 THR H    H 44.204  10.656   8.790 1.00 . A A . 242 THR H    1 1 
       12 17785 1 1  23 THR HA   H 46.346   8.810   8.696 1.00 . A A . 242 THR HA   1 1 
       12 17786 1 1  23 THR HB   H 46.306  11.850   8.524 1.00 . A A . 242 THR HB   1 1 
       12 17787 1 1  23 THR HG1  H 46.712  11.248   6.243 1.00 . A A . 242 THR HG1  1 1 
       12 17788 1 1  23 THR HG21 H 48.566  11.649   7.460 1.00 . A A . 242 THR HG21 1 1 
       12 17789 1 1  23 THR HG22 H 48.605   9.962   7.971 1.00 . A A . 242 THR HG22 1 1 
       12 17790 1 1  23 THR HG23 H 48.563  11.243   9.179 1.00 . A A . 242 THR HG23 1 1 
       12 17791 1 1  23 THR N    N 44.636   9.882   9.208 1.00 . A A . 242 THR N    1 1 
       12 17792 1 1  23 THR O    O 47.522   8.997  10.936 1.00 . A A . 242 THR O    1 1 
       12 17793 1 1  23 THR OG1  O 46.214  10.684   6.841 1.00 . A A . 242 THR OG1  1 1 
       12 17794 1 1  24 ASN C    C 46.401  10.220  13.623 1.00 . A A . 243 ASN C    1 1 
       12 17795 1 1  24 ASN CA   C 46.968  11.237  12.623 1.00 . A A . 243 ASN CA   1 1 
       12 17796 1 1  24 ASN CB   C 46.636  12.691  13.054 1.00 . A A . 243 ASN CB   1 1 
       12 17797 1 1  24 ASN CG   C 47.492  13.718  12.312 1.00 . A A . 243 ASN CG   1 1 
       12 17798 1 1  24 ASN H    H 45.818  11.622  10.865 1.00 . A A . 243 ASN H    1 1 
       12 17799 1 1  24 ASN HA   H 48.047  11.116  12.587 1.00 . A A . 243 ASN HA   1 1 
       12 17800 1 1  24 ASN HB2  H 45.588  12.898  12.851 1.00 . A A . 243 ASN HB2  1 1 
       12 17801 1 1  24 ASN HB3  H 46.807  12.801  14.117 1.00 . A A . 243 ASN HB3  1 1 
       12 17802 1 1  24 ASN HD21 H 46.132  13.876  10.886 1.00 . A A . 243 ASN HD21 1 1 
       12 17803 1 1  24 ASN HD22 H 47.540  14.854  10.689 1.00 . A A . 243 ASN HD22 1 1 
       12 17804 1 1  24 ASN N    N 46.440  10.973  11.257 1.00 . A A . 243 ASN N    1 1 
       12 17805 1 1  24 ASN ND2  N 47.005  14.199  11.184 1.00 . A A . 243 ASN ND2  1 1 
       12 17806 1 1  24 ASN O    O 47.111   9.753  14.537 1.00 . A A . 243 ASN O    1 1 
       12 17807 1 1  24 ASN OD1  O 48.586  14.072  12.752 1.00 . A A . 243 ASN OD1  1 1 
       12 17808 1 1  25 GLU C    C 45.197   7.482  13.934 1.00 . A A . 244 GLU C    1 1 
       12 17809 1 1  25 GLU CA   C 44.422   8.798  14.105 1.00 . A A . 244 GLU CA   1 1 
       12 17810 1 1  25 GLU CB   C 42.948   8.683  13.587 1.00 . A A . 244 GLU CB   1 1 
       12 17811 1 1  25 GLU CD   C 40.810   7.230  13.382 1.00 . A A . 244 GLU CD   1 1 
       12 17812 1 1  25 GLU CG   C 42.323   7.268  13.635 1.00 . A A . 244 GLU CG   1 1 
       12 17813 1 1  25 GLU H    H 44.609  10.403  12.753 1.00 . A A . 244 GLU H    1 1 
       12 17814 1 1  25 GLU HA   H 44.403   9.054  15.166 1.00 . A A . 244 GLU HA   1 1 
       12 17815 1 1  25 GLU HB2  H 42.324   9.346  14.179 1.00 . A A . 244 GLU HB2  1 1 
       12 17816 1 1  25 GLU HB3  H 42.921   9.026  12.559 1.00 . A A . 244 GLU HB3  1 1 
       12 17817 1 1  25 GLU HG2  H 42.804   6.655  12.880 1.00 . A A . 244 GLU HG2  1 1 
       12 17818 1 1  25 GLU HG3  H 42.531   6.830  14.608 1.00 . A A . 244 GLU HG3  1 1 
       12 17819 1 1  25 GLU N    N 45.113   9.889  13.412 1.00 . A A . 244 GLU N    1 1 
       12 17820 1 1  25 GLU O    O 45.411   6.771  14.901 1.00 . A A . 244 GLU O    1 1 
       12 17821 1 1  25 GLU OE1  O 40.383   7.445  12.226 1.00 . A A . 244 GLU OE1  1 1 
       12 17822 1 1  25 GLU OE2  O 40.041   7.003  14.349 1.00 . A A . 244 GLU OE2  1 1 
       12 17823 1 1  26 ALA C    C 47.743   5.966  13.169 1.00 . A A . 245 ALA C    1 1 
       12 17824 1 1  26 ALA CA   C 46.429   5.996  12.395 1.00 . A A . 245 ALA CA   1 1 
       12 17825 1 1  26 ALA CB   C 46.669   5.867  10.892 1.00 . A A . 245 ALA CB   1 1 
       12 17826 1 1  26 ALA H    H 45.481   7.839  11.991 1.00 . A A . 245 ALA H    1 1 
       12 17827 1 1  26 ALA HA   H 45.827   5.144  12.702 1.00 . A A . 245 ALA HA   1 1 
       12 17828 1 1  26 ALA HB1  H 47.189   4.939  10.676 1.00 . A A . 245 ALA HB1  1 1 
       12 17829 1 1  26 ALA HB2  H 47.268   6.698  10.544 1.00 . A A . 245 ALA HB2  1 1 
       12 17830 1 1  26 ALA HB3  H 45.721   5.870  10.373 1.00 . A A . 245 ALA HB3  1 1 
       12 17831 1 1  26 ALA N    N 45.658   7.205  12.705 1.00 . A A . 245 ALA N    1 1 
       12 17832 1 1  26 ALA O    O 48.012   4.983  13.839 1.00 . A A . 245 ALA O    1 1 
       12 17833 1 1  27 LEU C    C 49.712   6.811  15.302 1.00 . A A . 246 LEU C    1 1 
       12 17834 1 1  27 LEU CA   C 49.815   7.208  13.813 1.00 . A A . 246 LEU CA   1 1 
       12 17835 1 1  27 LEU CB   C 50.349   8.665  13.691 1.00 . A A . 246 LEU CB   1 1 
       12 17836 1 1  27 LEU CD1  C 50.942  10.697  12.231 1.00 . A A . 246 LEU CD1  1 1 
       12 17837 1 1  27 LEU CD2  C 51.671   8.367  11.523 1.00 . A A . 246 LEU CD2  1 1 
       12 17838 1 1  27 LEU CG   C 50.586   9.193  12.240 1.00 . A A . 246 LEU CG   1 1 
       12 17839 1 1  27 LEU H    H 48.173   7.849  12.608 1.00 . A A . 246 LEU H    1 1 
       12 17840 1 1  27 LEU HA   H 50.512   6.540  13.320 1.00 . A A . 246 LEU HA   1 1 
       12 17841 1 1  27 LEU HB2  H 49.641   9.327  14.180 1.00 . A A . 246 LEU HB2  1 1 
       12 17842 1 1  27 LEU HB3  H 51.292   8.725  14.224 1.00 . A A . 246 LEU HB3  1 1 
       12 17843 1 1  27 LEU HD11 H 51.061  11.036  11.211 1.00 . A A . 246 LEU HD11 1 1 
       12 17844 1 1  27 LEU HD12 H 51.867  10.861  12.770 1.00 . A A . 246 LEU HD12 1 1 
       12 17845 1 1  27 LEU HD13 H 50.148  11.260  12.702 1.00 . A A . 246 LEU HD13 1 1 
       12 17846 1 1  27 LEU HD21 H 51.382   7.324  11.498 1.00 . A A . 246 LEU HD21 1 1 
       12 17847 1 1  27 LEU HD22 H 52.616   8.462  12.043 1.00 . A A . 246 LEU HD22 1 1 
       12 17848 1 1  27 LEU HD23 H 51.787   8.722  10.508 1.00 . A A . 246 LEU HD23 1 1 
       12 17849 1 1  27 LEU HG   H 49.668   9.080  11.677 1.00 . A A . 246 LEU HG   1 1 
       12 17850 1 1  27 LEU N    N 48.507   7.078  13.121 1.00 . A A . 246 LEU N    1 1 
       12 17851 1 1  27 LEU O    O 50.424   5.893  15.767 1.00 . A A . 246 LEU O    1 1 
       12 17852 1 1  28 ARG C    C 48.055   5.782  17.718 1.00 . A A . 247 ARG C    1 1 
       12 17853 1 1  28 ARG CA   C 48.572   7.221  17.466 1.00 . A A . 247 ARG CA   1 1 
       12 17854 1 1  28 ARG CB   C 47.614   8.264  18.112 1.00 . A A . 247 ARG CB   1 1 
       12 17855 1 1  28 ARG CD   C 45.184   9.116  18.330 1.00 . A A . 247 ARG CD   1 1 
       12 17856 1 1  28 ARG CG   C 46.188   8.277  17.522 1.00 . A A . 247 ARG CG   1 1 
       12 17857 1 1  28 ARG CZ   C 44.324   7.580  20.118 1.00 . A A . 247 ARG CZ   1 1 
       12 17858 1 1  28 ARG H    H 48.215   8.154  15.574 1.00 . A A . 247 ARG H    1 1 
       12 17859 1 1  28 ARG HA   H 49.547   7.319  17.945 1.00 . A A . 247 ARG HA   1 1 
       12 17860 1 1  28 ARG HB2  H 47.542   8.055  19.175 1.00 . A A . 247 ARG HB2  1 1 
       12 17861 1 1  28 ARG HB3  H 48.045   9.252  17.987 1.00 . A A . 247 ARG HB3  1 1 
       12 17862 1 1  28 ARG HD2  H 45.514  10.146  18.354 1.00 . A A . 247 ARG HD2  1 1 
       12 17863 1 1  28 ARG HD3  H 44.206   9.066  17.857 1.00 . A A . 247 ARG HD3  1 1 
       12 17864 1 1  28 ARG HE   H 45.647   9.064  20.382 1.00 . A A . 247 ARG HE   1 1 
       12 17865 1 1  28 ARG HG2  H 46.237   8.657  16.509 1.00 . A A . 247 ARG HG2  1 1 
       12 17866 1 1  28 ARG HG3  H 45.827   7.254  17.483 1.00 . A A . 247 ARG HG3  1 1 
       12 17867 1 1  28 ARG HH11 H 43.427   7.251  18.329 1.00 . A A . 247 ARG HH11 1 1 
       12 17868 1 1  28 ARG HH12 H 42.937   6.183  19.610 1.00 . A A . 247 ARG HH12 1 1 
       12 17869 1 1  28 ARG HH21 H 45.046   7.626  22.007 1.00 . A A . 247 ARG HH21 1 1 
       12 17870 1 1  28 ARG HH22 H 43.853   6.405  21.690 1.00 . A A . 247 ARG HH22 1 1 
       12 17871 1 1  28 ARG N    N 48.778   7.475  16.026 1.00 . A A . 247 ARG N    1 1 
       12 17872 1 1  28 ARG NE   N 45.079   8.616  19.712 1.00 . A A . 247 ARG NE   1 1 
       12 17873 1 1  28 ARG NH1  N 43.498   6.953  19.284 1.00 . A A . 247 ARG NH1  1 1 
       12 17874 1 1  28 ARG NH2  N 44.415   7.170  21.370 1.00 . A A . 247 ARG NH2  1 1 
       12 17875 1 1  28 ARG O    O 48.551   5.119  18.616 1.00 . A A . 247 ARG O    1 1 
       12 17876 1 1  29 ARG C    C 47.514   2.835  16.897 1.00 . A A . 248 ARG C    1 1 
       12 17877 1 1  29 ARG CA   C 46.481   3.945  17.054 1.00 . A A . 248 ARG CA   1 1 
       12 17878 1 1  29 ARG CB   C 45.308   3.709  16.057 1.00 . A A . 248 ARG CB   1 1 
       12 17879 1 1  29 ARG CD   C 42.908   4.296  15.364 1.00 . A A . 248 ARG CD   1 1 
       12 17880 1 1  29 ARG CG   C 44.037   4.514  16.382 1.00 . A A . 248 ARG CG   1 1 
       12 17881 1 1  29 ARG CZ   C 41.256   2.568  14.696 1.00 . A A . 248 ARG CZ   1 1 
       12 17882 1 1  29 ARG H    H 46.808   5.850  16.133 1.00 . A A . 248 ARG H    1 1 
       12 17883 1 1  29 ARG HA   H 46.090   3.900  18.065 1.00 . A A . 248 ARG HA   1 1 
       12 17884 1 1  29 ARG HB2  H 45.638   3.982  15.055 1.00 . A A . 248 ARG HB2  1 1 
       12 17885 1 1  29 ARG HB3  H 45.047   2.654  16.054 1.00 . A A . 248 ARG HB3  1 1 
       12 17886 1 1  29 ARG HD2  H 42.114   5.003  15.568 1.00 . A A . 248 ARG HD2  1 1 
       12 17887 1 1  29 ARG HD3  H 43.296   4.491  14.369 1.00 . A A . 248 ARG HD3  1 1 
       12 17888 1 1  29 ARG HE   H 42.782   2.281  15.964 1.00 . A A . 248 ARG HE   1 1 
       12 17889 1 1  29 ARG HG2  H 43.684   4.226  17.360 1.00 . A A . 248 ARG HG2  1 1 
       12 17890 1 1  29 ARG HG3  H 44.292   5.572  16.395 1.00 . A A . 248 ARG HG3  1 1 
       12 17891 1 1  29 ARG HH11 H 40.947   4.376  13.826 1.00 . A A . 248 ARG HH11 1 1 
       12 17892 1 1  29 ARG HH12 H 39.811   3.141  13.388 1.00 . A A . 248 ARG HH12 1 1 
       12 17893 1 1  29 ARG HH21 H 41.253   0.686  15.419 1.00 . A A . 248 ARG HH21 1 1 
       12 17894 1 1  29 ARG HH22 H 39.982   1.053  14.301 1.00 . A A . 248 ARG HH22 1 1 
       12 17895 1 1  29 ARG N    N 47.096   5.295  16.886 1.00 . A A . 248 ARG N    1 1 
       12 17896 1 1  29 ARG NE   N 42.340   2.943  15.389 1.00 . A A . 248 ARG NE   1 1 
       12 17897 1 1  29 ARG NH1  N 40.619   3.433  13.910 1.00 . A A . 248 ARG NH1  1 1 
       12 17898 1 1  29 ARG NH2  N 40.794   1.340  14.815 1.00 . A A . 248 ARG NH2  1 1 
       12 17899 1 1  29 ARG O    O 47.445   1.824  17.599 1.00 . A A . 248 ARG O    1 1 
       12 17900 1 1  30 LEU C    C 50.468   2.067  16.981 1.00 . A A . 249 LEU C    1 1 
       12 17901 1 1  30 LEU CA   C 49.560   2.087  15.751 1.00 . A A . 249 LEU CA   1 1 
       12 17902 1 1  30 LEU CB   C 50.395   2.409  14.474 1.00 . A A . 249 LEU CB   1 1 
       12 17903 1 1  30 LEU CD1  C 50.516   2.002  11.914 1.00 . A A . 249 LEU CD1  1 1 
       12 17904 1 1  30 LEU CD2  C 48.260   1.800  13.114 1.00 . A A . 249 LEU CD2  1 1 
       12 17905 1 1  30 LEU CG   C 49.638   2.501  13.089 1.00 . A A . 249 LEU CG   1 1 
       12 17906 1 1  30 LEU H    H 48.432   3.858  15.446 1.00 . A A . 249 LEU H    1 1 
       12 17907 1 1  30 LEU HA   H 49.114   1.100  15.636 1.00 . A A . 249 LEU HA   1 1 
       12 17908 1 1  30 LEU HB2  H 50.897   3.358  14.642 1.00 . A A . 249 LEU HB2  1 1 
       12 17909 1 1  30 LEU HB3  H 51.161   1.645  14.389 1.00 . A A . 249 LEU HB3  1 1 
       12 17910 1 1  30 LEU HD11 H 49.984   2.121  10.980 1.00 . A A . 249 LEU HD11 1 1 
       12 17911 1 1  30 LEU HD12 H 50.761   0.958  12.053 1.00 . A A . 249 LEU HD12 1 1 
       12 17912 1 1  30 LEU HD13 H 51.434   2.577  11.873 1.00 . A A . 249 LEU HD13 1 1 
       12 17913 1 1  30 LEU HD21 H 47.830   1.790  12.119 1.00 . A A . 249 LEU HD21 1 1 
       12 17914 1 1  30 LEU HD22 H 47.594   2.341  13.776 1.00 . A A . 249 LEU HD22 1 1 
       12 17915 1 1  30 LEU HD23 H 48.364   0.787  13.473 1.00 . A A . 249 LEU HD23 1 1 
       12 17916 1 1  30 LEU HG   H 49.442   3.551  12.889 1.00 . A A . 249 LEU HG   1 1 
       12 17917 1 1  30 LEU N    N 48.467   3.042  15.979 1.00 . A A . 249 LEU N    1 1 
       12 17918 1 1  30 LEU O    O 50.864   1.000  17.448 1.00 . A A . 249 LEU O    1 1 
       12 17919 1 1  31 THR C    C 50.963   2.661  19.940 1.00 . A A . 250 THR C    1 1 
       12 17920 1 1  31 THR CA   C 51.583   3.409  18.734 1.00 . A A . 250 THR CA   1 1 
       12 17921 1 1  31 THR CB   C 51.781   4.914  19.108 1.00 . A A . 250 THR CB   1 1 
       12 17922 1 1  31 THR CG2  C 52.758   5.111  20.279 1.00 . A A . 250 THR CG2  1 1 
       12 17923 1 1  31 THR H    H 50.351   4.092  17.122 1.00 . A A . 250 THR H    1 1 
       12 17924 1 1  31 THR HA   H 52.557   2.979  18.505 1.00 . A A . 250 THR HA   1 1 
       12 17925 1 1  31 THR HB   H 50.814   5.327  19.388 1.00 . A A . 250 THR HB   1 1 
       12 17926 1 1  31 THR HG1  H 51.945   5.219  17.165 1.00 . A A . 250 THR HG1  1 1 
       12 17927 1 1  31 THR HG21 H 52.385   4.589  21.155 1.00 . A A . 250 THR HG21 1 1 
       12 17928 1 1  31 THR HG22 H 52.847   6.162  20.503 1.00 . A A . 250 THR HG22 1 1 
       12 17929 1 1  31 THR HG23 H 53.731   4.714  20.017 1.00 . A A . 250 THR HG23 1 1 
       12 17930 1 1  31 THR N    N 50.742   3.270  17.532 1.00 . A A . 250 THR N    1 1 
       12 17931 1 1  31 THR O    O 51.673   1.974  20.687 1.00 . A A . 250 THR O    1 1 
       12 17932 1 1  31 THR OG1  O 52.263   5.634  17.970 1.00 . A A . 250 THR OG1  1 1 
       12 17933 1 1  32 GLN C    C 48.649   0.712  21.070 1.00 . A A . 251 GLN C    1 1 
       12 17934 1 1  32 GLN CA   C 48.898   2.222  21.242 1.00 . A A . 251 GLN CA   1 1 
       12 17935 1 1  32 GLN CB   C 47.547   2.960  21.477 1.00 . A A . 251 GLN CB   1 1 
       12 17936 1 1  32 GLN CD   C 48.704   5.088  22.429 1.00 . A A . 251 GLN CD   1 1 
       12 17937 1 1  32 GLN CG   C 47.620   4.507  21.505 1.00 . A A . 251 GLN CG   1 1 
       12 17938 1 1  32 GLN H    H 49.126   3.260  19.398 1.00 . A A . 251 GLN H    1 1 
       12 17939 1 1  32 GLN HA   H 49.519   2.363  22.125 1.00 . A A . 251 GLN HA   1 1 
       12 17940 1 1  32 GLN HB2  H 46.853   2.675  20.692 1.00 . A A . 251 GLN HB2  1 1 
       12 17941 1 1  32 GLN HB3  H 47.136   2.629  22.427 1.00 . A A . 251 GLN HB3  1 1 
       12 17942 1 1  32 GLN HE21 H 48.957   6.621  21.204 1.00 . A A . 251 GLN HE21 1 1 
       12 17943 1 1  32 GLN HE22 H 49.948   6.619  22.615 1.00 . A A . 251 GLN HE22 1 1 
       12 17944 1 1  32 GLN HG2  H 47.815   4.854  20.501 1.00 . A A . 251 GLN HG2  1 1 
       12 17945 1 1  32 GLN HG3  H 46.659   4.892  21.822 1.00 . A A . 251 GLN HG3  1 1 
       12 17946 1 1  32 GLN N    N 49.630   2.784  20.091 1.00 . A A . 251 GLN N    1 1 
       12 17947 1 1  32 GLN NE2  N 49.258   6.224  22.045 1.00 . A A . 251 GLN NE2  1 1 
       12 17948 1 1  32 GLN O    O 48.599  -0.016  22.067 1.00 . A A . 251 GLN O    1 1 
       12 17949 1 1  32 GLN OE1  O 49.042   4.528  23.469 1.00 . A A . 251 GLN OE1  1 1 
       12 17950 1 1  33 GLU C    C 49.411  -2.071  19.818 1.00 . A A . 252 GLU C    1 1 
       12 17951 1 1  33 GLU CA   C 48.195  -1.174  19.514 1.00 . A A . 252 GLU CA   1 1 
       12 17952 1 1  33 GLU CB   C 47.662  -1.357  18.040 1.00 . A A . 252 GLU CB   1 1 
       12 17953 1 1  33 GLU CD   C 48.950  -3.040  16.506 1.00 . A A . 252 GLU CD   1 1 
       12 17954 1 1  33 GLU CG   C 48.709  -1.555  16.900 1.00 . A A . 252 GLU CG   1 1 
       12 17955 1 1  33 GLU H    H 48.636   0.859  19.056 1.00 . A A . 252 GLU H    1 1 
       12 17956 1 1  33 GLU HA   H 47.397  -1.456  20.197 1.00 . A A . 252 GLU HA   1 1 
       12 17957 1 1  33 GLU HB2  H 46.992  -2.210  18.019 1.00 . A A . 252 GLU HB2  1 1 
       12 17958 1 1  33 GLU HB3  H 47.069  -0.478  17.797 1.00 . A A . 252 GLU HB3  1 1 
       12 17959 1 1  33 GLU HG2  H 48.364  -1.023  16.018 1.00 . A A . 252 GLU HG2  1 1 
       12 17960 1 1  33 GLU HG3  H 49.654  -1.116  17.214 1.00 . A A . 252 GLU HG3  1 1 
       12 17961 1 1  33 GLU N    N 48.516   0.242  19.804 1.00 . A A . 252 GLU N    1 1 
       12 17962 1 1  33 GLU O    O 49.243  -3.216  20.236 1.00 . A A . 252 GLU O    1 1 
       12 17963 1 1  33 GLU OE1  O 48.175  -3.581  15.683 1.00 . A A . 252 GLU OE1  1 1 
       12 17964 1 1  33 GLU OE2  O 49.888  -3.672  17.035 1.00 . A A . 252 GLU OE2  1 1 
       12 17965 1 1  34 GLY C    C 52.877  -2.207  18.771 1.00 . A A . 253 GLY C    1 1 
       12 17966 1 1  34 GLY CA   C 51.877  -2.282  19.914 1.00 . A A . 253 GLY CA   1 1 
       12 17967 1 1  34 GLY H    H 50.699  -0.584  19.359 1.00 . A A . 253 GLY H    1 1 
       12 17968 1 1  34 GLY HA2  H 52.345  -1.885  20.806 1.00 . A A . 253 GLY HA2  1 1 
       12 17969 1 1  34 GLY HA3  H 51.638  -3.324  20.093 1.00 . A A . 253 GLY HA3  1 1 
       12 17970 1 1  34 GLY N    N 50.637  -1.522  19.653 1.00 . A A . 253 GLY N    1 1 
       12 17971 1 1  34 GLY O    O 53.702  -3.114  18.602 1.00 . A A . 253 GLY O    1 1 
       12 17972 1 1  35 VAL C    C 54.637   0.345  17.325 1.00 . A A . 254 VAL C    1 1 
       12 17973 1 1  35 VAL CA   C 53.757  -0.839  16.894 1.00 . A A . 254 VAL CA   1 1 
       12 17974 1 1  35 VAL CB   C 53.021  -0.479  15.544 1.00 . A A . 254 VAL CB   1 1 
       12 17975 1 1  35 VAL CG1  C 54.016  -0.096  14.436 1.00 . A A . 254 VAL CG1  1 1 
       12 17976 1 1  35 VAL CG2  C 52.092  -1.623  15.075 1.00 . A A . 254 VAL CG2  1 1 
       12 17977 1 1  35 VAL H    H 52.060  -0.509  18.115 1.00 . A A . 254 VAL H    1 1 
       12 17978 1 1  35 VAL HA   H 54.387  -1.714  16.725 1.00 . A A . 254 VAL HA   1 1 
       12 17979 1 1  35 VAL HB   H 52.395   0.394  15.734 1.00 . A A . 254 VAL HB   1 1 
       12 17980 1 1  35 VAL HG11 H 54.668  -0.933  14.218 1.00 . A A . 254 VAL HG11 1 1 
       12 17981 1 1  35 VAL HG12 H 54.617   0.746  14.758 1.00 . A A . 254 VAL HG12 1 1 
       12 17982 1 1  35 VAL HG13 H 53.478   0.182  13.538 1.00 . A A . 254 VAL HG13 1 1 
       12 17983 1 1  35 VAL HG21 H 52.673  -2.514  14.868 1.00 . A A . 254 VAL HG21 1 1 
       12 17984 1 1  35 VAL HG22 H 51.565  -1.324  14.178 1.00 . A A . 254 VAL HG22 1 1 
       12 17985 1 1  35 VAL HG23 H 51.367  -1.844  15.849 1.00 . A A . 254 VAL HG23 1 1 
       12 17986 1 1  35 VAL N    N 52.796  -1.136  17.973 1.00 . A A . 254 VAL N    1 1 
       12 17987 1 1  35 VAL O    O 54.103   1.394  17.711 1.00 . A A . 254 VAL O    1 1 
       12 17988 1 1  36 ASP C    C 56.938   2.247  16.368 1.00 . A A . 255 ASP C    1 1 
       12 17989 1 1  36 ASP CA   C 56.941   1.258  17.533 1.00 . A A . 255 ASP CA   1 1 
       12 17990 1 1  36 ASP CB   C 58.380   0.720  17.753 1.00 . A A . 255 ASP CB   1 1 
       12 17991 1 1  36 ASP CG   C 58.516  -0.115  19.028 1.00 . A A . 255 ASP CG   1 1 
       12 17992 1 1  36 ASP H    H 56.319  -0.715  17.020 1.00 . A A . 255 ASP H    1 1 
       12 17993 1 1  36 ASP HA   H 56.613   1.773  18.437 1.00 . A A . 255 ASP HA   1 1 
       12 17994 1 1  36 ASP HB2  H 58.667   0.111  16.899 1.00 . A A . 255 ASP HB2  1 1 
       12 17995 1 1  36 ASP HB3  H 59.071   1.558  17.817 1.00 . A A . 255 ASP HB3  1 1 
       12 17996 1 1  36 ASP N    N 55.975   0.170  17.263 1.00 . A A . 255 ASP N    1 1 
       12 17997 1 1  36 ASP O    O 56.860   1.834  15.221 1.00 . A A . 255 ASP O    1 1 
       12 17998 1 1  36 ASP OD1  O 58.655   0.471  20.118 1.00 . A A . 255 ASP OD1  1 1 
       12 17999 1 1  36 ASP OD2  O 58.477  -1.358  18.952 1.00 . A A . 255 ASP OD2  1 1 
       12 18000 1 1  37 MET C    C 58.143   4.555  14.681 1.00 . A A . 256 MET C    1 1 
       12 18001 1 1  37 MET CA   C 57.003   4.643  15.720 1.00 . A A . 256 MET CA   1 1 
       12 18002 1 1  37 MET CB   C 57.063   5.995  16.482 1.00 . A A . 256 MET CB   1 1 
       12 18003 1 1  37 MET CE   C 53.942   6.474  15.441 1.00 . A A . 256 MET CE   1 1 
       12 18004 1 1  37 MET CG   C 55.901   6.255  17.480 1.00 . A A . 256 MET CG   1 1 
       12 18005 1 1  37 MET H    H 57.187   3.765  17.640 1.00 . A A . 256 MET H    1 1 
       12 18006 1 1  37 MET HA   H 56.053   4.576  15.200 1.00 . A A . 256 MET HA   1 1 
       12 18007 1 1  37 MET HB2  H 58.001   6.040  17.031 1.00 . A A . 256 MET HB2  1 1 
       12 18008 1 1  37 MET HB3  H 57.061   6.801  15.758 1.00 . A A . 256 MET HB3  1 1 
       12 18009 1 1  37 MET HE1  H 53.553   5.525  15.776 1.00 . A A . 256 MET HE1  1 1 
       12 18010 1 1  37 MET HE2  H 54.714   6.309  14.702 1.00 . A A . 256 MET HE2  1 1 
       12 18011 1 1  37 MET HE3  H 53.142   7.054  15.003 1.00 . A A . 256 MET HE3  1 1 
       12 18012 1 1  37 MET HG2  H 55.437   5.315  17.753 1.00 . A A . 256 MET HG2  1 1 
       12 18013 1 1  37 MET HG3  H 56.305   6.709  18.380 1.00 . A A . 256 MET HG3  1 1 
       12 18014 1 1  37 MET N    N 57.057   3.539  16.692 1.00 . A A . 256 MET N    1 1 
       12 18015 1 1  37 MET O    O 57.918   4.750  13.484 1.00 . A A . 256 MET O    1 1 
       12 18016 1 1  37 MET SD   S 54.619   7.367  16.832 1.00 . A A . 256 MET SD   1 1 
       12 18017 1 1  38 GLU C    C 60.532   2.915  13.409 1.00 . A A . 257 GLU C    1 1 
       12 18018 1 1  38 GLU CA   C 60.575   4.142  14.342 1.00 . A A . 257 GLU CA   1 1 
       12 18019 1 1  38 GLU CB   C 61.813   4.066  15.272 1.00 . A A . 257 GLU CB   1 1 
       12 18020 1 1  38 GLU CD   C 62.244   6.595  15.541 1.00 . A A . 257 GLU CD   1 1 
       12 18021 1 1  38 GLU CG   C 61.965   5.254  16.246 1.00 . A A . 257 GLU CG   1 1 
       12 18022 1 1  38 GLU H    H 59.429   4.067  16.131 1.00 . A A . 257 GLU H    1 1 
       12 18023 1 1  38 GLU HA   H 60.644   5.043  13.740 1.00 . A A . 257 GLU HA   1 1 
       12 18024 1 1  38 GLU HB2  H 61.747   3.157  15.863 1.00 . A A . 257 GLU HB2  1 1 
       12 18025 1 1  38 GLU HB3  H 62.710   4.012  14.664 1.00 . A A . 257 GLU HB3  1 1 
       12 18026 1 1  38 GLU HG2  H 61.049   5.343  16.824 1.00 . A A . 257 GLU HG2  1 1 
       12 18027 1 1  38 GLU HG3  H 62.785   5.042  16.926 1.00 . A A . 257 GLU HG3  1 1 
       12 18028 1 1  38 GLU N    N 59.352   4.237  15.168 1.00 . A A . 257 GLU N    1 1 
       12 18029 1 1  38 GLU O    O 60.898   3.005  12.230 1.00 . A A . 257 GLU O    1 1 
       12 18030 1 1  38 GLU OE1  O 63.378   6.786  15.047 1.00 . A A . 257 GLU OE1  1 1 
       12 18031 1 1  38 GLU OE2  O 61.342   7.453  15.471 1.00 . A A . 257 GLU OE2  1 1 
       12 18032 1 1  39 ARG C    C 58.859   0.632  12.122 1.00 . A A . 258 ARG C    1 1 
       12 18033 1 1  39 ARG CA   C 59.931   0.506  13.206 1.00 . A A . 258 ARG CA   1 1 
       12 18034 1 1  39 ARG CB   C 59.585  -0.666  14.162 1.00 . A A . 258 ARG CB   1 1 
       12 18035 1 1  39 ARG CD   C 62.035  -1.252  14.649 1.00 . A A . 258 ARG CD   1 1 
       12 18036 1 1  39 ARG CG   C 60.647  -0.947  15.245 1.00 . A A . 258 ARG CG   1 1 
       12 18037 1 1  39 ARG CZ   C 63.042  -2.873  13.035 1.00 . A A . 258 ARG CZ   1 1 
       12 18038 1 1  39 ARG H    H 59.709   1.816  14.872 1.00 . A A . 258 ARG H    1 1 
       12 18039 1 1  39 ARG HA   H 60.888   0.307  12.734 1.00 . A A . 258 ARG HA   1 1 
       12 18040 1 1  39 ARG HB2  H 58.644  -0.449  14.661 1.00 . A A . 258 ARG HB2  1 1 
       12 18041 1 1  39 ARG HB3  H 59.459  -1.572  13.576 1.00 . A A . 258 ARG HB3  1 1 
       12 18042 1 1  39 ARG HD2  H 62.387  -0.379  14.111 1.00 . A A . 258 ARG HD2  1 1 
       12 18043 1 1  39 ARG HD3  H 62.725  -1.475  15.457 1.00 . A A . 258 ARG HD3  1 1 
       12 18044 1 1  39 ARG HE   H 61.131  -2.849  13.622 1.00 . A A . 258 ARG HE   1 1 
       12 18045 1 1  39 ARG HG2  H 60.728  -0.078  15.890 1.00 . A A . 258 ARG HG2  1 1 
       12 18046 1 1  39 ARG HG3  H 60.325  -1.796  15.840 1.00 . A A . 258 ARG HG3  1 1 
       12 18047 1 1  39 ARG HH11 H 64.393  -1.508  13.695 1.00 . A A . 258 ARG HH11 1 1 
       12 18048 1 1  39 ARG HH12 H 65.009  -2.691  12.585 1.00 . A A . 258 ARG HH12 1 1 
       12 18049 1 1  39 ARG HH21 H 61.969  -4.360  12.196 1.00 . A A . 258 ARG HH21 1 1 
       12 18050 1 1  39 ARG HH22 H 63.642  -4.297  11.737 1.00 . A A . 258 ARG HH22 1 1 
       12 18051 1 1  39 ARG N    N 60.044   1.781  13.951 1.00 . A A . 258 ARG N    1 1 
       12 18052 1 1  39 ARG NE   N 61.999  -2.396  13.726 1.00 . A A . 258 ARG NE   1 1 
       12 18053 1 1  39 ARG NH1  N 64.244  -2.311  13.111 1.00 . A A . 258 ARG NH1  1 1 
       12 18054 1 1  39 ARG NH2  N 62.870  -3.926  12.262 1.00 . A A . 258 ARG NH2  1 1 
       12 18055 1 1  39 ARG O    O 59.013   0.119  11.014 1.00 . A A . 258 ARG O    1 1 
       12 18056 1 1  40 LEU C    C 57.238   2.573  10.444 1.00 . A A . 259 LEU C    1 1 
       12 18057 1 1  40 LEU CA   C 56.693   1.724  11.600 1.00 . A A . 259 LEU CA   1 1 
       12 18058 1 1  40 LEU CB   C 55.586   2.460  12.431 1.00 . A A . 259 LEU CB   1 1 
       12 18059 1 1  40 LEU CD1  C 53.943   3.053  10.502 1.00 . A A . 259 LEU CD1  1 1 
       12 18060 1 1  40 LEU CD2  C 53.721   4.172  12.757 1.00 . A A . 259 LEU CD2  1 1 
       12 18061 1 1  40 LEU CG   C 54.704   3.556  11.744 1.00 . A A . 259 LEU CG   1 1 
       12 18062 1 1  40 LEU H    H 57.722   1.606  13.430 1.00 . A A . 259 LEU H    1 1 
       12 18063 1 1  40 LEU HA   H 56.267   0.811  11.189 1.00 . A A . 259 LEU HA   1 1 
       12 18064 1 1  40 LEU HB2  H 54.915   1.700  12.818 1.00 . A A . 259 LEU HB2  1 1 
       12 18065 1 1  40 LEU HB3  H 56.073   2.923  13.288 1.00 . A A . 259 LEU HB3  1 1 
       12 18066 1 1  40 LEU HD11 H 53.407   3.880  10.056 1.00 . A A . 259 LEU HD11 1 1 
       12 18067 1 1  40 LEU HD12 H 53.241   2.282  10.782 1.00 . A A . 259 LEU HD12 1 1 
       12 18068 1 1  40 LEU HD13 H 54.643   2.658   9.780 1.00 . A A . 259 LEU HD13 1 1 
       12 18069 1 1  40 LEU HD21 H 53.032   3.417  13.115 1.00 . A A . 259 LEU HD21 1 1 
       12 18070 1 1  40 LEU HD22 H 53.166   4.972  12.286 1.00 . A A . 259 LEU HD22 1 1 
       12 18071 1 1  40 LEU HD23 H 54.275   4.576  13.593 1.00 . A A . 259 LEU HD23 1 1 
       12 18072 1 1  40 LEU HG   H 55.361   4.353  11.414 1.00 . A A . 259 LEU HG   1 1 
       12 18073 1 1  40 LEU N    N 57.782   1.329  12.494 1.00 . A A . 259 LEU N    1 1 
       12 18074 1 1  40 LEU O    O 56.986   2.241   9.296 1.00 . A A . 259 LEU O    1 1 
       12 18075 1 1  41 ARG C    C 59.455   3.892   8.731 1.00 . A A . 260 ARG C    1 1 
       12 18076 1 1  41 ARG CA   C 58.525   4.575   9.747 1.00 . A A . 260 ARG CA   1 1 
       12 18077 1 1  41 ARG CB   C 59.256   5.765  10.413 1.00 . A A . 260 ARG CB   1 1 
       12 18078 1 1  41 ARG CD   C 60.568   7.943  10.033 1.00 . A A . 260 ARG CD   1 1 
       12 18079 1 1  41 ARG CG   C 59.592   6.920   9.439 1.00 . A A . 260 ARG CG   1 1 
       12 18080 1 1  41 ARG CZ   C 61.800   9.972   9.237 1.00 . A A . 260 ARG CZ   1 1 
       12 18081 1 1  41 ARG H    H 58.279   3.749  11.694 1.00 . A A . 260 ARG H    1 1 
       12 18082 1 1  41 ARG HA   H 57.660   4.959   9.215 1.00 . A A . 260 ARG HA   1 1 
       12 18083 1 1  41 ARG HB2  H 58.629   6.157  11.207 1.00 . A A . 260 ARG HB2  1 1 
       12 18084 1 1  41 ARG HB3  H 60.182   5.403  10.855 1.00 . A A . 260 ARG HB3  1 1 
       12 18085 1 1  41 ARG HD2  H 60.090   8.451  10.864 1.00 . A A . 260 ARG HD2  1 1 
       12 18086 1 1  41 ARG HD3  H 61.454   7.427  10.390 1.00 . A A . 260 ARG HD3  1 1 
       12 18087 1 1  41 ARG HE   H 60.611   8.815   8.121 1.00 . A A . 260 ARG HE   1 1 
       12 18088 1 1  41 ARG HG2  H 60.025   6.506   8.535 1.00 . A A . 260 ARG HG2  1 1 
       12 18089 1 1  41 ARG HG3  H 58.672   7.432   9.176 1.00 . A A . 260 ARG HG3  1 1 
       12 18090 1 1  41 ARG HH11 H 62.021   9.658  11.217 1.00 . A A . 260 ARG HH11 1 1 
       12 18091 1 1  41 ARG HH12 H 62.914  10.997  10.575 1.00 . A A . 260 ARG HH12 1 1 
       12 18092 1 1  41 ARG HH21 H 61.763  10.580   7.315 1.00 . A A . 260 ARG HH21 1 1 
       12 18093 1 1  41 ARG HH22 H 62.745  11.534   8.381 1.00 . A A . 260 ARG HH22 1 1 
       12 18094 1 1  41 ARG N    N 58.023   3.621  10.759 1.00 . A A . 260 ARG N    1 1 
       12 18095 1 1  41 ARG NE   N 60.969   8.941   9.027 1.00 . A A . 260 ARG NE   1 1 
       12 18096 1 1  41 ARG NH1  N 62.280  10.232  10.440 1.00 . A A . 260 ARG NH1  1 1 
       12 18097 1 1  41 ARG NH2  N 62.128  10.753   8.230 1.00 . A A . 260 ARG NH2  1 1 
       12 18098 1 1  41 ARG O    O 59.407   4.196   7.528 1.00 . A A . 260 ARG O    1 1 
       12 18099 1 1  42 THR C    C 60.432   1.294   7.433 1.00 . A A . 261 THR C    1 1 
       12 18100 1 1  42 THR CA   C 61.216   2.186   8.417 1.00 . A A . 261 THR CA   1 1 
       12 18101 1 1  42 THR CB   C 62.150   1.304   9.319 1.00 . A A . 261 THR CB   1 1 
       12 18102 1 1  42 THR CG2  C 63.168   0.491   8.497 1.00 . A A . 261 THR CG2  1 1 
       12 18103 1 1  42 THR H    H 60.267   2.810  10.205 1.00 . A A . 261 THR H    1 1 
       12 18104 1 1  42 THR HA   H 61.836   2.883   7.857 1.00 . A A . 261 THR HA   1 1 
       12 18105 1 1  42 THR HB   H 61.531   0.613   9.887 1.00 . A A . 261 THR HB   1 1 
       12 18106 1 1  42 THR HG1  H 62.261   2.829  10.569 1.00 . A A . 261 THR HG1  1 1 
       12 18107 1 1  42 THR HG21 H 63.783   1.161   7.907 1.00 . A A . 261 THR HG21 1 1 
       12 18108 1 1  42 THR HG22 H 62.648  -0.190   7.834 1.00 . A A . 261 THR HG22 1 1 
       12 18109 1 1  42 THR HG23 H 63.802  -0.077   9.162 1.00 . A A . 261 THR HG23 1 1 
       12 18110 1 1  42 THR N    N 60.288   2.970   9.240 1.00 . A A . 261 THR N    1 1 
       12 18111 1 1  42 THR O    O 60.588   1.418   6.219 1.00 . A A . 261 THR O    1 1 
       12 18112 1 1  42 THR OG1  O 62.854   2.143  10.247 1.00 . A A . 261 THR OG1  1 1 
       12 18113 1 1  43 SER C    C 57.821   0.167   6.199 1.00 . A A . 262 SER C    1 1 
       12 18114 1 1  43 SER CA   C 58.717  -0.525   7.248 1.00 . A A . 262 SER CA   1 1 
       12 18115 1 1  43 SER CB   C 57.848  -1.317   8.249 1.00 . A A . 262 SER CB   1 1 
       12 18116 1 1  43 SER H    H 59.444   0.477   8.970 1.00 . A A . 262 SER H    1 1 
       12 18117 1 1  43 SER HA   H 59.384  -1.217   6.742 1.00 . A A . 262 SER HA   1 1 
       12 18118 1 1  43 SER HB2  H 57.204  -0.641   8.793 1.00 . A A . 262 SER HB2  1 1 
       12 18119 1 1  43 SER HB3  H 57.239  -2.038   7.715 1.00 . A A . 262 SER HB3  1 1 
       12 18120 1 1  43 SER HG   H 58.485  -1.667  10.068 1.00 . A A . 262 SER HG   1 1 
       12 18121 1 1  43 SER N    N 59.549   0.447   7.997 1.00 . A A . 262 SER N    1 1 
       12 18122 1 1  43 SER O    O 57.653  -0.327   5.075 1.00 . A A . 262 SER O    1 1 
       12 18123 1 1  43 SER OG   O 58.648  -2.018   9.188 1.00 . A A . 262 SER OG   1 1 
       12 18124 1 1  44 LEU C    C 57.153   2.680   4.556 1.00 . A A . 263 LEU C    1 1 
       12 18125 1 1  44 LEU CA   C 56.373   2.131   5.768 1.00 . A A . 263 LEU CA   1 1 
       12 18126 1 1  44 LEU CB   C 55.761   3.280   6.647 1.00 . A A . 263 LEU CB   1 1 
       12 18127 1 1  44 LEU CD1  C 54.375   4.639   4.962 1.00 . A A . 263 LEU CD1  1 1 
       12 18128 1 1  44 LEU CD2  C 53.334   2.653   6.182 1.00 . A A . 263 LEU CD2  1 1 
       12 18129 1 1  44 LEU CG   C 54.354   3.814   6.257 1.00 . A A . 263 LEU CG   1 1 
       12 18130 1 1  44 LEU H    H 57.521   1.660   7.475 1.00 . A A . 263 LEU H    1 1 
       12 18131 1 1  44 LEU HA   H 55.574   1.480   5.420 1.00 . A A . 263 LEU HA   1 1 
       12 18132 1 1  44 LEU HB2  H 55.696   2.919   7.672 1.00 . A A . 263 LEU HB2  1 1 
       12 18133 1 1  44 LEU HB3  H 56.449   4.122   6.649 1.00 . A A . 263 LEU HB3  1 1 
       12 18134 1 1  44 LEU HD11 H 54.681   4.018   4.127 1.00 . A A . 263 LEU HD11 1 1 
       12 18135 1 1  44 LEU HD12 H 55.072   5.459   5.065 1.00 . A A . 263 LEU HD12 1 1 
       12 18136 1 1  44 LEU HD13 H 53.388   5.039   4.766 1.00 . A A . 263 LEU HD13 1 1 
       12 18137 1 1  44 LEU HD21 H 53.622   1.951   5.408 1.00 . A A . 263 LEU HD21 1 1 
       12 18138 1 1  44 LEU HD22 H 52.353   3.047   5.958 1.00 . A A . 263 LEU HD22 1 1 
       12 18139 1 1  44 LEU HD23 H 53.297   2.140   7.136 1.00 . A A . 263 LEU HD23 1 1 
       12 18140 1 1  44 LEU HG   H 54.009   4.482   7.042 1.00 . A A . 263 LEU HG   1 1 
       12 18141 1 1  44 LEU N    N 57.283   1.326   6.593 1.00 . A A . 263 LEU N    1 1 
       12 18142 1 1  44 LEU O    O 56.689   2.601   3.411 1.00 . A A . 263 LEU O    1 1 
       12 18143 1 1  45 GLY C    C 59.822   2.643   2.906 1.00 . A A . 264 GLY C    1 1 
       12 18144 1 1  45 GLY CA   C 59.269   3.723   3.833 1.00 . A A . 264 GLY CA   1 1 
       12 18145 1 1  45 GLY H    H 58.652   3.196   5.784 1.00 . A A . 264 GLY H    1 1 
       12 18146 1 1  45 GLY HA2  H 58.742   4.460   3.241 1.00 . A A . 264 GLY HA2  1 1 
       12 18147 1 1  45 GLY HA3  H 60.094   4.214   4.333 1.00 . A A . 264 GLY HA3  1 1 
       12 18148 1 1  45 GLY N    N 58.365   3.192   4.848 1.00 . A A . 264 GLY N    1 1 
       12 18149 1 1  45 GLY O    O 60.159   2.941   1.766 1.00 . A A . 264 GLY O    1 1 
       12 18150 1 1  46 ARG C    C 59.391  -0.089   1.462 1.00 . A A . 265 ARG C    1 1 
       12 18151 1 1  46 ARG CA   C 60.361   0.221   2.604 1.00 . A A . 265 ARG CA   1 1 
       12 18152 1 1  46 ARG CB   C 60.545  -1.038   3.494 1.00 . A A . 265 ARG CB   1 1 
       12 18153 1 1  46 ARG CD   C 61.844  -2.205   5.383 1.00 . A A . 265 ARG CD   1 1 
       12 18154 1 1  46 ARG CG   C 61.738  -0.968   4.473 1.00 . A A . 265 ARG CG   1 1 
       12 18155 1 1  46 ARG CZ   C 63.170  -4.048   4.308 1.00 . A A . 265 ARG CZ   1 1 
       12 18156 1 1  46 ARG H    H 59.617   1.233   4.325 1.00 . A A . 265 ARG H    1 1 
       12 18157 1 1  46 ARG HA   H 61.326   0.489   2.176 1.00 . A A . 265 ARG HA   1 1 
       12 18158 1 1  46 ARG HB2  H 59.638  -1.184   4.073 1.00 . A A . 265 ARG HB2  1 1 
       12 18159 1 1  46 ARG HB3  H 60.687  -1.907   2.854 1.00 . A A . 265 ARG HB3  1 1 
       12 18160 1 1  46 ARG HD2  H 62.692  -2.081   6.053 1.00 . A A . 265 ARG HD2  1 1 
       12 18161 1 1  46 ARG HD3  H 60.942  -2.280   5.977 1.00 . A A . 265 ARG HD3  1 1 
       12 18162 1 1  46 ARG HE   H 61.171  -3.890   4.304 1.00 . A A . 265 ARG HE   1 1 
       12 18163 1 1  46 ARG HG2  H 62.654  -0.887   3.898 1.00 . A A . 265 ARG HG2  1 1 
       12 18164 1 1  46 ARG HG3  H 61.636  -0.084   5.093 1.00 . A A . 265 ARG HG3  1 1 
       12 18165 1 1  46 ARG HH11 H 64.343  -2.607   5.113 1.00 . A A . 265 ARG HH11 1 1 
       12 18166 1 1  46 ARG HH12 H 65.191  -3.942   4.405 1.00 . A A . 265 ARG HH12 1 1 
       12 18167 1 1  46 ARG HH21 H 62.303  -5.641   3.406 1.00 . A A . 265 ARG HH21 1 1 
       12 18168 1 1  46 ARG HH22 H 64.037  -5.658   3.439 1.00 . A A . 265 ARG HH22 1 1 
       12 18169 1 1  46 ARG N    N 59.891   1.383   3.399 1.00 . A A . 265 ARG N    1 1 
       12 18170 1 1  46 ARG NE   N 62.001  -3.454   4.605 1.00 . A A . 265 ARG NE   1 1 
       12 18171 1 1  46 ARG NH1  N 64.326  -3.488   4.639 1.00 . A A . 265 ARG NH1  1 1 
       12 18172 1 1  46 ARG NH2  N 63.171  -5.207   3.668 1.00 . A A . 265 ARG NH2  1 1 
       12 18173 1 1  46 ARG O    O 59.817  -0.431   0.368 1.00 . A A . 265 ARG O    1 1 
       12 18174 1 1  47 TYR C    C 57.103   0.815  -0.425 1.00 . A A . 266 TYR C    1 1 
       12 18175 1 1  47 TYR CA   C 57.048  -0.232   0.716 1.00 . A A . 266 TYR CA   1 1 
       12 18176 1 1  47 TYR CB   C 55.635  -0.272   1.367 1.00 . A A . 266 TYR CB   1 1 
       12 18177 1 1  47 TYR CD1  C 54.465  -2.098   0.024 1.00 . A A . 266 TYR CD1  1 1 
       12 18178 1 1  47 TYR CD2  C 53.627   0.133  -0.188 1.00 . A A . 266 TYR CD2  1 1 
       12 18179 1 1  47 TYR CE1  C 53.535  -2.540  -0.884 1.00 . A A . 266 TYR CE1  1 1 
       12 18180 1 1  47 TYR CE2  C 52.686  -0.316  -1.095 1.00 . A A . 266 TYR CE2  1 1 
       12 18181 1 1  47 TYR CG   C 54.540  -0.753   0.396 1.00 . A A . 266 TYR CG   1 1 
       12 18182 1 1  47 TYR CZ   C 52.650  -1.652  -1.440 1.00 . A A . 266 TYR CZ   1 1 
       12 18183 1 1  47 TYR H    H 57.813   0.319   2.629 1.00 . A A . 266 TYR H    1 1 
       12 18184 1 1  47 TYR HA   H 57.262  -1.210   0.292 1.00 . A A . 266 TYR HA   1 1 
       12 18185 1 1  47 TYR HB2  H 55.652  -0.951   2.217 1.00 . A A . 266 TYR HB2  1 1 
       12 18186 1 1  47 TYR HB3  H 55.376   0.719   1.720 1.00 . A A . 266 TYR HB3  1 1 
       12 18187 1 1  47 TYR HD1  H 55.157  -2.802   0.462 1.00 . A A . 266 TYR HD1  1 1 
       12 18188 1 1  47 TYR HD2  H 53.658   1.182   0.082 1.00 . A A . 266 TYR HD2  1 1 
       12 18189 1 1  47 TYR HE1  H 53.500  -3.589  -1.152 1.00 . A A . 266 TYR HE1  1 1 
       12 18190 1 1  47 TYR HE2  H 51.985   0.380  -1.534 1.00 . A A . 266 TYR HE2  1 1 
       12 18191 1 1  47 TYR HH   H 51.775  -1.562  -3.156 1.00 . A A . 266 TYR HH   1 1 
       12 18192 1 1  47 TYR N    N 58.085   0.041   1.729 1.00 . A A . 266 TYR N    1 1 
       12 18193 1 1  47 TYR O    O 56.717   0.530  -1.561 1.00 . A A . 266 TYR O    1 1 
       12 18194 1 1  47 TYR OH   O 51.735  -2.105  -2.358 1.00 . A A . 266 TYR OH   1 1 
       12 18195 1 1  48 ILE C    C 58.951   3.225  -1.826 1.00 . A A . 267 ILE C    1 1 
       12 18196 1 1  48 ILE CA   C 57.614   3.164  -1.045 1.00 . A A . 267 ILE CA   1 1 
       12 18197 1 1  48 ILE CB   C 57.391   4.513  -0.258 1.00 . A A . 267 ILE CB   1 1 
       12 18198 1 1  48 ILE CD1  C 55.860   5.626   1.537 1.00 . A A . 267 ILE CD1  1 1 
       12 18199 1 1  48 ILE CG1  C 56.127   4.406   0.667 1.00 . A A . 267 ILE CG1  1 1 
       12 18200 1 1  48 ILE CG2  C 57.271   5.733  -1.218 1.00 . A A . 267 ILE CG2  1 1 
       12 18201 1 1  48 ILE H    H 57.949   2.158   0.804 1.00 . A A . 267 ILE H    1 1 
       12 18202 1 1  48 ILE HA   H 56.798   3.043  -1.753 1.00 . A A . 267 ILE HA   1 1 
       12 18203 1 1  48 ILE HB   H 58.266   4.674   0.370 1.00 . A A . 267 ILE HB   1 1 
       12 18204 1 1  48 ILE HD11 H 55.684   6.489   0.911 1.00 . A A . 267 ILE HD11 1 1 
       12 18205 1 1  48 ILE HD12 H 56.711   5.814   2.178 1.00 . A A . 267 ILE HD12 1 1 
       12 18206 1 1  48 ILE HD13 H 54.987   5.446   2.148 1.00 . A A . 267 ILE HD13 1 1 
       12 18207 1 1  48 ILE HG12 H 55.249   4.251   0.055 1.00 . A A . 267 ILE HG12 1 1 
       12 18208 1 1  48 ILE HG13 H 56.243   3.554   1.329 1.00 . A A . 267 ILE HG13 1 1 
       12 18209 1 1  48 ILE HG21 H 57.144   6.642  -0.641 1.00 . A A . 267 ILE HG21 1 1 
       12 18210 1 1  48 ILE HG22 H 56.418   5.607  -1.872 1.00 . A A . 267 ILE HG22 1 1 
       12 18211 1 1  48 ILE HG23 H 58.169   5.821  -1.818 1.00 . A A . 267 ILE HG23 1 1 
       12 18212 1 1  48 ILE N    N 57.591   2.024  -0.104 1.00 . A A . 267 ILE N    1 1 
       12 18213 1 1  48 ILE O    O 58.977   3.515  -3.031 1.00 . A A . 267 ILE O    1 1 
       12 18214 1 1  49 MET C    C 62.013   1.833  -2.193 1.00 . A A . 268 MET C    1 1 
       12 18215 1 1  49 MET CA   C 61.437   3.140  -1.612 1.00 . A A . 268 MET CA   1 1 
       12 18216 1 1  49 MET CB   C 62.335   3.652  -0.447 1.00 . A A . 268 MET CB   1 1 
       12 18217 1 1  49 MET CE   C 63.730   5.923   1.279 1.00 . A A . 268 MET CE   1 1 
       12 18218 1 1  49 MET CG   C 63.759   4.086  -0.842 1.00 . A A . 268 MET CG   1 1 
       12 18219 1 1  49 MET H    H 59.935   2.571  -0.222 1.00 . A A . 268 MET H    1 1 
       12 18220 1 1  49 MET HA   H 61.413   3.895  -2.398 1.00 . A A . 268 MET HA   1 1 
       12 18221 1 1  49 MET HB2  H 61.846   4.501   0.018 1.00 . A A . 268 MET HB2  1 1 
       12 18222 1 1  49 MET HB3  H 62.418   2.867   0.299 1.00 . A A . 268 MET HB3  1 1 
       12 18223 1 1  49 MET HE1  H 62.788   5.506   1.607 1.00 . A A . 268 MET HE1  1 1 
       12 18224 1 1  49 MET HE2  H 63.548   6.681   0.533 1.00 . A A . 268 MET HE2  1 1 
       12 18225 1 1  49 MET HE3  H 64.240   6.365   2.123 1.00 . A A . 268 MET HE3  1 1 
       12 18226 1 1  49 MET HG2  H 64.264   3.252  -1.309 1.00 . A A . 268 MET HG2  1 1 
       12 18227 1 1  49 MET HG3  H 63.698   4.905  -1.549 1.00 . A A . 268 MET HG3  1 1 
       12 18228 1 1  49 MET N    N 60.052   2.942  -1.114 1.00 . A A . 268 MET N    1 1 
       12 18229 1 1  49 MET O    O 62.787   1.859  -3.153 1.00 . A A . 268 MET O    1 1 
       12 18230 1 1  49 MET SD   S 64.751   4.623   0.577 1.00 . A A . 268 MET SD   1 1 
       12 18231 1 1  50 SER C    C 60.988  -1.454  -2.636 1.00 . A A . 269 SER C    1 1 
       12 18232 1 1  50 SER CA   C 62.123  -0.646  -1.986 1.00 . A A . 269 SER CA   1 1 
       12 18233 1 1  50 SER CB   C 62.666  -1.406  -0.743 1.00 . A A . 269 SER CB   1 1 
       12 18234 1 1  50 SER H    H 61.009   0.750  -0.844 1.00 . A A . 269 SER H    1 1 
       12 18235 1 1  50 SER HA   H 62.930  -0.532  -2.707 1.00 . A A . 269 SER HA   1 1 
       12 18236 1 1  50 SER HB2  H 61.866  -1.566  -0.029 1.00 . A A . 269 SER HB2  1 1 
       12 18237 1 1  50 SER HB3  H 63.073  -2.368  -1.048 1.00 . A A . 269 SER HB3  1 1 
       12 18238 1 1  50 SER HG   H 64.496  -0.724  -0.620 1.00 . A A . 269 SER HG   1 1 
       12 18239 1 1  50 SER N    N 61.644   0.696  -1.585 1.00 . A A . 269 SER N    1 1 
       12 18240 1 1  50 SER O    O 59.817  -1.050  -2.604 1.00 . A A . 269 SER O    1 1 
       12 18241 1 1  50 SER OG   O 63.690  -0.669  -0.100 1.00 . A A . 269 SER OG   1 1 
       12 18242 1 1  51 LEU C    C 59.932  -4.451  -2.499 1.00 . A A . 270 LEU C    1 1 
       12 18243 1 1  51 LEU CA   C 60.410  -3.621  -3.702 1.00 . A A . 270 LEU CA   1 1 
       12 18244 1 1  51 LEU CB   C 61.083  -4.550  -4.746 1.00 . A A . 270 LEU CB   1 1 
       12 18245 1 1  51 LEU CD1  C 62.397  -4.883  -6.922 1.00 . A A . 270 LEU CD1  1 1 
       12 18246 1 1  51 LEU CD2  C 60.626  -3.030  -6.784 1.00 . A A . 270 LEU CD2  1 1 
       12 18247 1 1  51 LEU CG   C 61.694  -3.850  -6.005 1.00 . A A . 270 LEU CG   1 1 
       12 18248 1 1  51 LEU H    H 62.317  -2.759  -3.371 1.00 . A A . 270 LEU H    1 1 
       12 18249 1 1  51 LEU HA   H 59.559  -3.125  -4.156 1.00 . A A . 270 LEU HA   1 1 
       12 18250 1 1  51 LEU HB2  H 61.880  -5.097  -4.244 1.00 . A A . 270 LEU HB2  1 1 
       12 18251 1 1  51 LEU HB3  H 60.347  -5.271  -5.085 1.00 . A A . 270 LEU HB3  1 1 
       12 18252 1 1  51 LEU HD11 H 63.170  -5.399  -6.364 1.00 . A A . 270 LEU HD11 1 1 
       12 18253 1 1  51 LEU HD12 H 62.851  -4.378  -7.763 1.00 . A A . 270 LEU HD12 1 1 
       12 18254 1 1  51 LEU HD13 H 61.676  -5.606  -7.285 1.00 . A A . 270 LEU HD13 1 1 
       12 18255 1 1  51 LEU HD21 H 61.086  -2.554  -7.640 1.00 . A A . 270 LEU HD21 1 1 
       12 18256 1 1  51 LEU HD22 H 60.209  -2.265  -6.141 1.00 . A A . 270 LEU HD22 1 1 
       12 18257 1 1  51 LEU HD23 H 59.830  -3.683  -7.123 1.00 . A A . 270 LEU HD23 1 1 
       12 18258 1 1  51 LEU HG   H 62.456  -3.154  -5.670 1.00 . A A . 270 LEU HG   1 1 
       12 18259 1 1  51 LEU N    N 61.363  -2.596  -3.238 1.00 . A A . 270 LEU N    1 1 
       12 18260 1 1  51 LEU O    O 58.831  -5.012  -2.513 1.00 . A A . 270 LEU O    1 1 
       12 18261 1 1  52 GLU C    C 59.453  -4.510   0.569 1.00 . A A . 271 GLU C    1 1 
       12 18262 1 1  52 GLU CA   C 60.551  -5.246  -0.228 1.00 . A A . 271 GLU CA   1 1 
       12 18263 1 1  52 GLU CB   C 61.841  -5.375   0.637 1.00 . A A . 271 GLU CB   1 1 
       12 18264 1 1  52 GLU CD   C 63.868  -5.091  -0.955 1.00 . A A . 271 GLU CD   1 1 
       12 18265 1 1  52 GLU CG   C 63.056  -6.047  -0.059 1.00 . A A . 271 GLU CG   1 1 
       12 18266 1 1  52 GLU H    H 61.654  -4.052  -1.567 1.00 . A A . 271 GLU H    1 1 
       12 18267 1 1  52 GLU HA   H 60.211  -6.238  -0.491 1.00 . A A . 271 GLU HA   1 1 
       12 18268 1 1  52 GLU HB2  H 62.144  -4.385   0.962 1.00 . A A . 271 GLU HB2  1 1 
       12 18269 1 1  52 GLU HB3  H 61.599  -5.959   1.523 1.00 . A A . 271 GLU HB3  1 1 
       12 18270 1 1  52 GLU HG2  H 63.719  -6.445   0.707 1.00 . A A . 271 GLU HG2  1 1 
       12 18271 1 1  52 GLU HG3  H 62.697  -6.877  -0.660 1.00 . A A . 271 GLU HG3  1 1 
       12 18272 1 1  52 GLU N    N 60.804  -4.523  -1.473 1.00 . A A . 271 GLU N    1 1 
       12 18273 1 1  52 GLU O    O 59.679  -3.372   0.998 1.00 . A A . 271 GLU O    1 1 
       12 18274 1 1  52 GLU OE1  O 64.750  -4.378  -0.428 1.00 . A A . 271 GLU OE1  1 1 
       12 18275 1 1  52 GLU OE2  O 63.622  -5.030  -2.177 1.00 . A A . 271 GLU OE2  1 1 
       12 18276 1 1  53 PRO C    C 57.293  -4.284   2.949 1.00 . A A . 272 PRO C    1 1 
       12 18277 1 1  53 PRO CA   C 57.090  -4.494   1.428 1.00 . A A . 272 PRO CA   1 1 
       12 18278 1 1  53 PRO CB   C 55.907  -5.483   1.142 1.00 . A A . 272 PRO CB   1 1 
       12 18279 1 1  53 PRO CD   C 57.902  -6.519   0.334 1.00 . A A . 272 PRO CD   1 1 
       12 18280 1 1  53 PRO CG   C 56.417  -6.430   0.094 1.00 . A A . 272 PRO CG   1 1 
       12 18281 1 1  53 PRO HA   H 56.866  -3.528   0.976 1.00 . A A . 272 PRO HA   1 1 
       12 18282 1 1  53 PRO HB2  H 55.632  -6.017   2.049 1.00 . A A . 272 PRO HB2  1 1 
       12 18283 1 1  53 PRO HB3  H 55.041  -4.933   0.786 1.00 . A A . 272 PRO HB3  1 1 
       12 18284 1 1  53 PRO HD2  H 58.127  -7.237   1.118 1.00 . A A . 272 PRO HD2  1 1 
       12 18285 1 1  53 PRO HD3  H 58.421  -6.789  -0.580 1.00 . A A . 272 PRO HD3  1 1 
       12 18286 1 1  53 PRO HG2  H 55.950  -7.406   0.208 1.00 . A A . 272 PRO HG2  1 1 
       12 18287 1 1  53 PRO HG3  H 56.215  -6.037  -0.898 1.00 . A A . 272 PRO HG3  1 1 
       12 18288 1 1  53 PRO N    N 58.245  -5.138   0.758 1.00 . A A . 272 PRO N    1 1 
       12 18289 1 1  53 PRO O    O 58.403  -4.407   3.486 1.00 . A A . 272 PRO O    1 1 
       12 18290 1 1  54 LEU C    C 55.551  -5.067   5.723 1.00 . A A . 273 LEU C    1 1 
       12 18291 1 1  54 LEU CA   C 56.120  -3.781   5.074 1.00 . A A . 273 LEU CA   1 1 
       12 18292 1 1  54 LEU CB   C 55.277  -2.508   5.449 1.00 . A A . 273 LEU CB   1 1 
       12 18293 1 1  54 LEU CD1  C 53.076  -1.197   5.736 1.00 . A A . 273 LEU CD1  1 1 
       12 18294 1 1  54 LEU CD2  C 53.354  -2.664   3.686 1.00 . A A . 273 LEU CD2  1 1 
       12 18295 1 1  54 LEU CG   C 53.715  -2.497   5.186 1.00 . A A . 273 LEU CG   1 1 
       12 18296 1 1  54 LEU H    H 55.363  -3.859   3.110 1.00 . A A . 273 LEU H    1 1 
       12 18297 1 1  54 LEU HA   H 57.137  -3.638   5.439 1.00 . A A . 273 LEU HA   1 1 
       12 18298 1 1  54 LEU HB2  H 55.435  -2.318   6.508 1.00 . A A . 273 LEU HB2  1 1 
       12 18299 1 1  54 LEU HB3  H 55.710  -1.671   4.909 1.00 . A A . 273 LEU HB3  1 1 
       12 18300 1 1  54 LEU HD11 H 52.001  -1.241   5.620 1.00 . A A . 273 LEU HD11 1 1 
       12 18301 1 1  54 LEU HD12 H 53.457  -0.337   5.199 1.00 . A A . 273 LEU HD12 1 1 
       12 18302 1 1  54 LEU HD13 H 53.310  -1.090   6.787 1.00 . A A . 273 LEU HD13 1 1 
       12 18303 1 1  54 LEU HD21 H 53.762  -3.596   3.318 1.00 . A A . 273 LEU HD21 1 1 
       12 18304 1 1  54 LEU HD22 H 53.767  -1.846   3.111 1.00 . A A . 273 LEU HD22 1 1 
       12 18305 1 1  54 LEU HD23 H 52.280  -2.679   3.565 1.00 . A A . 273 LEU HD23 1 1 
       12 18306 1 1  54 LEU HG   H 53.267  -3.324   5.725 1.00 . A A . 273 LEU HG   1 1 
       12 18307 1 1  54 LEU N    N 56.184  -3.959   3.619 1.00 . A A . 273 LEU N    1 1 
       12 18308 1 1  54 LEU O    O 54.685  -5.718   5.113 1.00 . A A . 273 LEU O    1 1 
       12 18309 1 1  55 PRO C    C 54.051  -6.706   7.910 1.00 . A A . 274 PRO C    1 1 
       12 18310 1 1  55 PRO CA   C 55.582  -6.684   7.675 1.00 . A A . 274 PRO CA   1 1 
       12 18311 1 1  55 PRO CB   C 56.353  -6.630   9.042 1.00 . A A . 274 PRO CB   1 1 
       12 18312 1 1  55 PRO CD   C 57.132  -4.801   7.723 1.00 . A A . 274 PRO CD   1 1 
       12 18313 1 1  55 PRO CG   C 56.857  -5.224   9.144 1.00 . A A . 274 PRO CG   1 1 
       12 18314 1 1  55 PRO HA   H 55.870  -7.577   7.132 1.00 . A A . 274 PRO HA   1 1 
       12 18315 1 1  55 PRO HB2  H 55.691  -6.883   9.867 1.00 . A A . 274 PRO HB2  1 1 
       12 18316 1 1  55 PRO HB3  H 57.173  -7.338   9.031 1.00 . A A . 274 PRO HB3  1 1 
       12 18317 1 1  55 PRO HD2  H 57.069  -3.724   7.630 1.00 . A A . 274 PRO HD2  1 1 
       12 18318 1 1  55 PRO HD3  H 58.108  -5.149   7.399 1.00 . A A . 274 PRO HD3  1 1 
       12 18319 1 1  55 PRO HG2  H 56.103  -4.583   9.596 1.00 . A A . 274 PRO HG2  1 1 
       12 18320 1 1  55 PRO HG3  H 57.770  -5.195   9.734 1.00 . A A . 274 PRO HG3  1 1 
       12 18321 1 1  55 PRO N    N 56.050  -5.470   6.953 1.00 . A A . 274 PRO N    1 1 
       12 18322 1 1  55 PRO O    O 53.411  -5.640   7.953 1.00 . A A . 274 PRO O    1 1 
       12 18323 1 1  56 PRO C    C 51.537  -7.354   9.653 1.00 . A A . 275 PRO C    1 1 
       12 18324 1 1  56 PRO CA   C 52.000  -8.099   8.387 1.00 . A A . 275 PRO CA   1 1 
       12 18325 1 1  56 PRO CB   C 51.824  -9.638   8.535 1.00 . A A . 275 PRO CB   1 1 
       12 18326 1 1  56 PRO CD   C 54.126  -9.266   8.055 1.00 . A A . 275 PRO CD   1 1 
       12 18327 1 1  56 PRO CG   C 53.200 -10.140   8.855 1.00 . A A . 275 PRO CG   1 1 
       12 18328 1 1  56 PRO HA   H 51.407  -7.746   7.547 1.00 . A A . 275 PRO HA   1 1 
       12 18329 1 1  56 PRO HB2  H 51.114  -9.876   9.325 1.00 . A A . 275 PRO HB2  1 1 
       12 18330 1 1  56 PRO HB3  H 51.464 -10.056   7.600 1.00 . A A . 275 PRO HB3  1 1 
       12 18331 1 1  56 PRO HD2  H 55.108  -9.230   8.518 1.00 . A A . 275 PRO HD2  1 1 
       12 18332 1 1  56 PRO HD3  H 54.206  -9.620   7.033 1.00 . A A . 275 PRO HD3  1 1 
       12 18333 1 1  56 PRO HG2  H 53.404 -10.038   9.919 1.00 . A A . 275 PRO HG2  1 1 
       12 18334 1 1  56 PRO HG3  H 53.304 -11.175   8.558 1.00 . A A . 275 PRO HG3  1 1 
       12 18335 1 1  56 PRO N    N 53.449  -7.933   8.106 1.00 . A A . 275 PRO N    1 1 
       12 18336 1 1  56 PRO O    O 50.357  -7.074   9.776 1.00 . A A . 275 PRO O    1 1 
       12 18337 1 1  57 ASP C    C 51.693  -4.830  11.371 1.00 . A A . 276 ASP C    1 1 
       12 18338 1 1  57 ASP CA   C 52.250  -6.205  11.772 1.00 . A A . 276 ASP CA   1 1 
       12 18339 1 1  57 ASP CB   C 53.574  -6.008  12.558 1.00 . A A . 276 ASP CB   1 1 
       12 18340 1 1  57 ASP CG   C 54.174  -7.322  13.061 1.00 . A A . 276 ASP CG   1 1 
       12 18341 1 1  57 ASP H    H 53.391  -7.401  10.439 1.00 . A A . 276 ASP H    1 1 
       12 18342 1 1  57 ASP HA   H 51.531  -6.716  12.404 1.00 . A A . 276 ASP HA   1 1 
       12 18343 1 1  57 ASP HB2  H 54.299  -5.514  11.915 1.00 . A A . 276 ASP HB2  1 1 
       12 18344 1 1  57 ASP HB3  H 53.394  -5.368  13.409 1.00 . A A . 276 ASP HB3  1 1 
       12 18345 1 1  57 ASP N    N 52.489  -7.043  10.571 1.00 . A A . 276 ASP N    1 1 
       12 18346 1 1  57 ASP O    O 50.659  -4.377  11.876 1.00 . A A . 276 ASP O    1 1 
       12 18347 1 1  57 ASP OD1  O 53.709  -7.840  14.100 1.00 . A A . 276 ASP OD1  1 1 
       12 18348 1 1  57 ASP OD2  O 55.100  -7.847  12.415 1.00 . A A . 276 ASP OD2  1 1 
       12 18349 1 1  58 LEU C    C 50.819  -2.938   8.989 1.00 . A A . 277 LEU C    1 1 
       12 18350 1 1  58 LEU CA   C 52.043  -2.871   9.913 1.00 . A A . 277 LEU CA   1 1 
       12 18351 1 1  58 LEU CB   C 53.271  -2.239   9.186 1.00 . A A . 277 LEU CB   1 1 
       12 18352 1 1  58 LEU CD1  C 53.564  -0.369  10.860 1.00 . A A . 277 LEU CD1  1 1 
       12 18353 1 1  58 LEU CD2  C 55.057  -2.416  11.050 1.00 . A A . 277 LEU CD2  1 1 
       12 18354 1 1  58 LEU CG   C 54.290  -1.477  10.089 1.00 . A A . 277 LEU CG   1 1 
       12 18355 1 1  58 LEU H    H 53.184  -4.649  10.059 1.00 . A A . 277 LEU H    1 1 
       12 18356 1 1  58 LEU HA   H 51.785  -2.248  10.768 1.00 . A A . 277 LEU HA   1 1 
       12 18357 1 1  58 LEU HB2  H 53.802  -3.027   8.662 1.00 . A A . 277 LEU HB2  1 1 
       12 18358 1 1  58 LEU HB3  H 52.910  -1.536   8.442 1.00 . A A . 277 LEU HB3  1 1 
       12 18359 1 1  58 LEU HD11 H 54.274   0.184  11.457 1.00 . A A . 277 LEU HD11 1 1 
       12 18360 1 1  58 LEU HD12 H 52.809  -0.794  11.509 1.00 . A A . 277 LEU HD12 1 1 
       12 18361 1 1  58 LEU HD13 H 53.091   0.310  10.159 1.00 . A A . 277 LEU HD13 1 1 
       12 18362 1 1  58 LEU HD21 H 55.739  -1.835  11.663 1.00 . A A . 277 LEU HD21 1 1 
       12 18363 1 1  58 LEU HD22 H 55.627  -3.134  10.476 1.00 . A A . 277 LEU HD22 1 1 
       12 18364 1 1  58 LEU HD23 H 54.361  -2.943  11.690 1.00 . A A . 277 LEU HD23 1 1 
       12 18365 1 1  58 LEU HG   H 55.027  -0.994   9.452 1.00 . A A . 277 LEU HG   1 1 
       12 18366 1 1  58 LEU N    N 52.396  -4.197  10.431 1.00 . A A . 277 LEU N    1 1 
       12 18367 1 1  58 LEU O    O 50.079  -1.956   8.866 1.00 . A A . 277 LEU O    1 1 
       12 18368 1 1  59 ARG C    C 48.150  -4.330   8.280 1.00 . A A . 278 ARG C    1 1 
       12 18369 1 1  59 ARG CA   C 49.467  -4.341   7.473 1.00 . A A . 278 ARG CA   1 1 
       12 18370 1 1  59 ARG CB   C 49.612  -5.668   6.695 1.00 . A A . 278 ARG CB   1 1 
       12 18371 1 1  59 ARG CD   C 48.526  -7.329   5.068 1.00 . A A . 278 ARG CD   1 1 
       12 18372 1 1  59 ARG CG   C 48.402  -5.991   5.789 1.00 . A A . 278 ARG CG   1 1 
       12 18373 1 1  59 ARG CZ   C 47.147  -8.702   3.506 1.00 . A A . 278 ARG CZ   1 1 
       12 18374 1 1  59 ARG H    H 51.282  -4.824   8.473 1.00 . A A . 278 ARG H    1 1 
       12 18375 1 1  59 ARG HA   H 49.440  -3.526   6.759 1.00 . A A . 278 ARG HA   1 1 
       12 18376 1 1  59 ARG HB2  H 50.504  -5.615   6.079 1.00 . A A . 278 ARG HB2  1 1 
       12 18377 1 1  59 ARG HB3  H 49.734  -6.480   7.408 1.00 . A A . 278 ARG HB3  1 1 
       12 18378 1 1  59 ARG HD2  H 49.367  -7.287   4.386 1.00 . A A . 278 ARG HD2  1 1 
       12 18379 1 1  59 ARG HD3  H 48.696  -8.111   5.799 1.00 . A A . 278 ARG HD3  1 1 
       12 18380 1 1  59 ARG HE   H 46.548  -7.020   4.421 1.00 . A A . 278 ARG HE   1 1 
       12 18381 1 1  59 ARG HG2  H 47.505  -6.015   6.399 1.00 . A A . 278 ARG HG2  1 1 
       12 18382 1 1  59 ARG HG3  H 48.295  -5.202   5.048 1.00 . A A . 278 ARG HG3  1 1 
       12 18383 1 1  59 ARG HH11 H 49.026  -9.432   3.764 1.00 . A A . 278 ARG HH11 1 1 
       12 18384 1 1  59 ARG HH12 H 48.013 -10.347   2.693 1.00 . A A . 278 ARG HH12 1 1 
       12 18385 1 1  59 ARG HH21 H 45.231  -8.245   3.038 1.00 . A A . 278 ARG HH21 1 1 
       12 18386 1 1  59 ARG HH22 H 45.853  -9.689   2.299 1.00 . A A . 278 ARG HH22 1 1 
       12 18387 1 1  59 ARG N    N 50.623  -4.105   8.347 1.00 . A A . 278 ARG N    1 1 
       12 18388 1 1  59 ARG NE   N 47.306  -7.643   4.312 1.00 . A A . 278 ARG NE   1 1 
       12 18389 1 1  59 ARG NH1  N 48.140  -9.566   3.308 1.00 . A A . 278 ARG NH1  1 1 
       12 18390 1 1  59 ARG NH2  N 45.987  -8.893   2.899 1.00 . A A . 278 ARG NH2  1 1 
       12 18391 1 1  59 ARG O    O 47.259  -3.531   7.990 1.00 . A A . 278 ARG O    1 1 
       12 18392 1 1  60 ARG C    C 46.632  -4.006  10.936 1.00 . A A . 279 ARG C    1 1 
       12 18393 1 1  60 ARG CA   C 46.877  -5.323  10.190 1.00 . A A . 279 ARG CA   1 1 
       12 18394 1 1  60 ARG CB   C 47.016  -6.477  11.238 1.00 . A A . 279 ARG CB   1 1 
       12 18395 1 1  60 ARG CD   C 48.313  -7.265  13.346 1.00 . A A . 279 ARG CD   1 1 
       12 18396 1 1  60 ARG CG   C 48.340  -6.454  12.042 1.00 . A A . 279 ARG CG   1 1 
       12 18397 1 1  60 ARG CZ   C 46.886  -6.944  15.375 1.00 . A A . 279 ARG CZ   1 1 
       12 18398 1 1  60 ARG H    H 48.809  -5.820   9.452 1.00 . A A . 279 ARG H    1 1 
       12 18399 1 1  60 ARG HA   H 46.017  -5.531   9.561 1.00 . A A . 279 ARG HA   1 1 
       12 18400 1 1  60 ARG HB2  H 46.184  -6.422  11.935 1.00 . A A . 279 ARG HB2  1 1 
       12 18401 1 1  60 ARG HB3  H 46.956  -7.428  10.716 1.00 . A A . 279 ARG HB3  1 1 
       12 18402 1 1  60 ARG HD2  H 47.736  -8.170  13.194 1.00 . A A . 279 ARG HD2  1 1 
       12 18403 1 1  60 ARG HD3  H 49.329  -7.534  13.616 1.00 . A A . 279 ARG HD3  1 1 
       12 18404 1 1  60 ARG HE   H 48.032  -5.542  14.532 1.00 . A A . 279 ARG HE   1 1 
       12 18405 1 1  60 ARG HG2  H 49.129  -6.844  11.412 1.00 . A A . 279 ARG HG2  1 1 
       12 18406 1 1  60 ARG HG3  H 48.576  -5.421  12.282 1.00 . A A . 279 ARG HG3  1 1 
       12 18407 1 1  60 ARG HH11 H 46.653  -8.774  14.544 1.00 . A A . 279 ARG HH11 1 1 
       12 18408 1 1  60 ARG HH12 H 45.771  -8.513  16.015 1.00 . A A . 279 ARG HH12 1 1 
       12 18409 1 1  60 ARG HH21 H 46.890  -5.216  16.417 1.00 . A A . 279 ARG HH21 1 1 
       12 18410 1 1  60 ARG HH22 H 45.891  -6.483  17.065 1.00 . A A . 279 ARG HH22 1 1 
       12 18411 1 1  60 ARG N    N 48.058  -5.219   9.298 1.00 . A A . 279 ARG N    1 1 
       12 18412 1 1  60 ARG NE   N 47.731  -6.480  14.451 1.00 . A A . 279 ARG NE   1 1 
       12 18413 1 1  60 ARG NH1  N 46.394  -8.174  15.303 1.00 . A A . 279 ARG NH1  1 1 
       12 18414 1 1  60 ARG NH2  N 46.524  -6.153  16.363 1.00 . A A . 279 ARG NH2  1 1 
       12 18415 1 1  60 ARG O    O 45.490  -3.620  11.114 1.00 . A A . 279 ARG O    1 1 
       12 18416 1 1  61 ALA C    C 46.951  -0.957  11.283 1.00 . A A . 280 ALA C    1 1 
       12 18417 1 1  61 ALA CA   C 47.659  -2.062  12.106 1.00 . A A . 280 ALA CA   1 1 
       12 18418 1 1  61 ALA CB   C 49.086  -1.651  12.509 1.00 . A A . 280 ALA CB   1 1 
       12 18419 1 1  61 ALA H    H 48.612  -3.717  11.171 1.00 . A A . 280 ALA H    1 1 
       12 18420 1 1  61 ALA HA   H 47.092  -2.238  13.014 1.00 . A A . 280 ALA HA   1 1 
       12 18421 1 1  61 ALA HB1  H 49.566  -2.465  13.041 1.00 . A A . 280 ALA HB1  1 1 
       12 18422 1 1  61 ALA HB2  H 49.054  -0.786  13.150 1.00 . A A . 280 ALA HB2  1 1 
       12 18423 1 1  61 ALA HB3  H 49.667  -1.415  11.623 1.00 . A A . 280 ALA HB3  1 1 
       12 18424 1 1  61 ALA N    N 47.723  -3.333  11.361 1.00 . A A . 280 ALA N    1 1 
       12 18425 1 1  61 ALA O    O 45.933  -0.374  11.724 1.00 . A A . 280 ALA O    1 1 
       12 18426 1 1  62 LEU C    C 45.469  -0.048   8.753 1.00 . A A . 281 LEU C    1 1 
       12 18427 1 1  62 LEU CA   C 46.921   0.273   9.128 1.00 . A A . 281 LEU CA   1 1 
       12 18428 1 1  62 LEU CB   C 47.802   0.376   7.847 1.00 . A A . 281 LEU CB   1 1 
       12 18429 1 1  62 LEU CD1  C 49.943   1.200   6.687 1.00 . A A . 281 LEU CD1  1 1 
       12 18430 1 1  62 LEU CD2  C 48.808   2.636   8.466 1.00 . A A . 281 LEU CD2  1 1 
       12 18431 1 1  62 LEU CG   C 49.121   1.196   7.998 1.00 . A A . 281 LEU CG   1 1 
       12 18432 1 1  62 LEU H    H 48.265  -1.235   9.789 1.00 . A A . 281 LEU H    1 1 
       12 18433 1 1  62 LEU HA   H 46.933   1.232   9.636 1.00 . A A . 281 LEU HA   1 1 
       12 18434 1 1  62 LEU HB2  H 48.056  -0.632   7.531 1.00 . A A . 281 LEU HB2  1 1 
       12 18435 1 1  62 LEU HB3  H 47.212   0.834   7.055 1.00 . A A . 281 LEU HB3  1 1 
       12 18436 1 1  62 LEU HD11 H 50.207   0.184   6.418 1.00 . A A . 281 LEU HD11 1 1 
       12 18437 1 1  62 LEU HD12 H 50.849   1.772   6.825 1.00 . A A . 281 LEU HD12 1 1 
       12 18438 1 1  62 LEU HD13 H 49.360   1.641   5.886 1.00 . A A . 281 LEU HD13 1 1 
       12 18439 1 1  62 LEU HD21 H 48.329   2.611   9.436 1.00 . A A . 281 LEU HD21 1 1 
       12 18440 1 1  62 LEU HD22 H 48.152   3.127   7.756 1.00 . A A . 281 LEU HD22 1 1 
       12 18441 1 1  62 LEU HD23 H 49.727   3.197   8.545 1.00 . A A . 281 LEU HD23 1 1 
       12 18442 1 1  62 LEU HG   H 49.737   0.731   8.760 1.00 . A A . 281 LEU HG   1 1 
       12 18443 1 1  62 LEU N    N 47.476  -0.720  10.067 1.00 . A A . 281 LEU N    1 1 
       12 18444 1 1  62 LEU O    O 44.615   0.834   8.784 1.00 . A A . 281 LEU O    1 1 
       12 18445 1 1  63 GLU C    C 42.864  -1.790   9.142 1.00 . A A . 282 GLU C    1 1 
       12 18446 1 1  63 GLU CA   C 43.883  -1.809   7.988 1.00 . A A . 282 GLU CA   1 1 
       12 18447 1 1  63 GLU CB   C 43.994  -3.231   7.380 1.00 . A A . 282 GLU CB   1 1 
       12 18448 1 1  63 GLU CD   C 44.302  -4.574   5.180 1.00 . A A . 282 GLU CD   1 1 
       12 18449 1 1  63 GLU CG   C 44.559  -3.258   5.934 1.00 . A A . 282 GLU CG   1 1 
       12 18450 1 1  63 GLU H    H 45.959  -1.954   8.419 1.00 . A A . 282 GLU H    1 1 
       12 18451 1 1  63 GLU HA   H 43.524  -1.132   7.217 1.00 . A A . 282 GLU HA   1 1 
       12 18452 1 1  63 GLU HB2  H 44.656  -3.819   8.006 1.00 . A A . 282 GLU HB2  1 1 
       12 18453 1 1  63 GLU HB3  H 43.020  -3.702   7.393 1.00 . A A . 282 GLU HB3  1 1 
       12 18454 1 1  63 GLU HG2  H 44.108  -2.446   5.368 1.00 . A A . 282 GLU HG2  1 1 
       12 18455 1 1  63 GLU HG3  H 45.631  -3.083   5.981 1.00 . A A . 282 GLU HG3  1 1 
       12 18456 1 1  63 GLU N    N 45.218  -1.319   8.401 1.00 . A A . 282 GLU N    1 1 
       12 18457 1 1  63 GLU O    O 41.650  -1.727   8.903 1.00 . A A . 282 GLU O    1 1 
       12 18458 1 1  63 GLU OE1  O 43.190  -4.735   4.621 1.00 . A A . 282 GLU OE1  1 1 
       12 18459 1 1  63 GLU OE2  O 45.195  -5.449   5.138 1.00 . A A . 282 GLU OE2  1 1 
       12 18460 1 1  64 SER C    C 42.025  -0.310  11.759 1.00 . A A . 283 SER C    1 1 
       12 18461 1 1  64 SER CA   C 42.547  -1.743  11.596 1.00 . A A . 283 SER CA   1 1 
       12 18462 1 1  64 SER CB   C 43.396  -2.179  12.800 1.00 . A A . 283 SER CB   1 1 
       12 18463 1 1  64 SER H    H 44.334  -1.961  10.475 1.00 . A A . 283 SER H    1 1 
       12 18464 1 1  64 SER HA   H 41.704  -2.418  11.492 1.00 . A A . 283 SER HA   1 1 
       12 18465 1 1  64 SER HB2  H 43.777  -3.175  12.601 1.00 . A A . 283 SER HB2  1 1 
       12 18466 1 1  64 SER HB3  H 44.235  -1.501  12.917 1.00 . A A . 283 SER HB3  1 1 
       12 18467 1 1  64 SER HG   H 43.272  -2.080  14.755 1.00 . A A . 283 SER HG   1 1 
       12 18468 1 1  64 SER N    N 43.367  -1.844  10.377 1.00 . A A . 283 SER N    1 1 
       12 18469 1 1  64 SER O    O 40.893  -0.096  12.221 1.00 . A A . 283 SER O    1 1 
       12 18470 1 1  64 SER OG   O 42.665  -2.208  14.017 1.00 . A A . 283 SER OG   1 1 
       12 18471 1 1  65 VAL C    C 41.538   2.296  10.029 1.00 . A A . 284 VAL C    1 1 
       12 18472 1 1  65 VAL CA   C 42.444   2.078  11.271 1.00 . A A . 284 VAL CA   1 1 
       12 18473 1 1  65 VAL CB   C 43.674   3.051  11.220 1.00 . A A . 284 VAL CB   1 1 
       12 18474 1 1  65 VAL CG1  C 43.224   4.529  11.269 1.00 . A A . 284 VAL CG1  1 1 
       12 18475 1 1  65 VAL CG2  C 44.682   2.723  12.348 1.00 . A A . 284 VAL CG2  1 1 
       12 18476 1 1  65 VAL H    H 43.809   0.429  11.159 1.00 . A A . 284 VAL H    1 1 
       12 18477 1 1  65 VAL HA   H 41.867   2.311  12.165 1.00 . A A . 284 VAL HA   1 1 
       12 18478 1 1  65 VAL HB   H 44.183   2.898  10.272 1.00 . A A . 284 VAL HB   1 1 
       12 18479 1 1  65 VAL HG11 H 42.695   4.723  12.195 1.00 . A A . 284 VAL HG11 1 1 
       12 18480 1 1  65 VAL HG12 H 42.568   4.738  10.434 1.00 . A A . 284 VAL HG12 1 1 
       12 18481 1 1  65 VAL HG13 H 44.087   5.178  11.209 1.00 . A A . 284 VAL HG13 1 1 
       12 18482 1 1  65 VAL HG21 H 44.208   2.842  13.314 1.00 . A A . 284 VAL HG21 1 1 
       12 18483 1 1  65 VAL HG22 H 45.534   3.387  12.286 1.00 . A A . 284 VAL HG22 1 1 
       12 18484 1 1  65 VAL HG23 H 45.025   1.701  12.243 1.00 . A A . 284 VAL HG23 1 1 
       12 18485 1 1  65 VAL N    N 42.867   0.666  11.368 1.00 . A A . 284 VAL N    1 1 
       12 18486 1 1  65 VAL O    O 40.573   3.070  10.075 1.00 . A A . 284 VAL O    1 1 
       12 18487 1 1  66 GLY C    C 42.026   1.912   6.464 1.00 . A A . 285 GLY C    1 1 
       12 18488 1 1  66 GLY CA   C 41.129   1.657   7.668 1.00 . A A . 285 GLY CA   1 1 
       12 18489 1 1  66 GLY H    H 42.625   0.972   8.997 1.00 . A A . 285 GLY H    1 1 
       12 18490 1 1  66 GLY HA2  H 40.624   0.714   7.520 1.00 . A A . 285 GLY HA2  1 1 
       12 18491 1 1  66 GLY HA3  H 40.381   2.443   7.715 1.00 . A A . 285 GLY HA3  1 1 
       12 18492 1 1  66 GLY N    N 41.866   1.583   8.936 1.00 . A A . 285 GLY N    1 1 
       12 18493 1 1  66 GLY O    O 41.576   1.770   5.323 1.00 . A A . 285 GLY O    1 1 
       12 18494 1 1  67 ILE C    C 44.767   1.232   5.050 1.00 . A A . 286 ILE C    1 1 
       12 18495 1 1  67 ILE CA   C 44.271   2.564   5.630 1.00 . A A . 286 ILE CA   1 1 
       12 18496 1 1  67 ILE CB   C 45.504   3.402   6.167 1.00 . A A . 286 ILE CB   1 1 
       12 18497 1 1  67 ILE CD1  C 46.126   5.672   7.299 1.00 . A A . 286 ILE CD1  1 1 
       12 18498 1 1  67 ILE CG1  C 45.030   4.810   6.685 1.00 . A A . 286 ILE CG1  1 1 
       12 18499 1 1  67 ILE CG2  C 46.625   3.542   5.086 1.00 . A A . 286 ILE CG2  1 1 
       12 18500 1 1  67 ILE H    H 43.590   2.381   7.638 1.00 . A A . 286 ILE H    1 1 
       12 18501 1 1  67 ILE HA   H 43.776   3.138   4.850 1.00 . A A . 286 ILE HA   1 1 
       12 18502 1 1  67 ILE HB   H 45.928   2.850   7.003 1.00 . A A . 286 ILE HB   1 1 
       12 18503 1 1  67 ILE HD11 H 46.572   5.154   8.139 1.00 . A A . 286 ILE HD11 1 1 
       12 18504 1 1  67 ILE HD12 H 45.699   6.603   7.643 1.00 . A A . 286 ILE HD12 1 1 
       12 18505 1 1  67 ILE HD13 H 46.887   5.879   6.559 1.00 . A A . 286 ILE HD13 1 1 
       12 18506 1 1  67 ILE HG12 H 44.612   5.373   5.863 1.00 . A A . 286 ILE HG12 1 1 
       12 18507 1 1  67 ILE HG13 H 44.263   4.678   7.440 1.00 . A A . 286 ILE HG13 1 1 
       12 18508 1 1  67 ILE HG21 H 46.239   4.063   4.219 1.00 . A A . 286 ILE HG21 1 1 
       12 18509 1 1  67 ILE HG22 H 46.969   2.557   4.782 1.00 . A A . 286 ILE HG22 1 1 
       12 18510 1 1  67 ILE HG23 H 47.467   4.093   5.492 1.00 . A A . 286 ILE HG23 1 1 
       12 18511 1 1  67 ILE N    N 43.293   2.297   6.706 1.00 . A A . 286 ILE N    1 1 
       12 18512 1 1  67 ILE O    O 45.296   0.397   5.786 1.00 . A A . 286 ILE O    1 1 
       12 18513 1 1  68 ASN C    C 46.635   0.129   2.744 1.00 . A A . 287 ASN C    1 1 
       12 18514 1 1  68 ASN CA   C 45.159  -0.167   3.080 1.00 . A A . 287 ASN CA   1 1 
       12 18515 1 1  68 ASN CB   C 44.367  -0.569   1.809 1.00 . A A . 287 ASN CB   1 1 
       12 18516 1 1  68 ASN CG   C 44.638  -2.033   1.440 1.00 . A A . 287 ASN CG   1 1 
       12 18517 1 1  68 ASN H    H 44.091   1.669   3.208 1.00 . A A . 287 ASN H    1 1 
       12 18518 1 1  68 ASN HA   H 45.116  -0.990   3.799 1.00 . A A . 287 ASN HA   1 1 
       12 18519 1 1  68 ASN HB2  H 43.306  -0.433   1.983 1.00 . A A . 287 ASN HB2  1 1 
       12 18520 1 1  68 ASN HB3  H 44.665   0.059   0.977 1.00 . A A . 287 ASN HB3  1 1 
       12 18521 1 1  68 ASN HD21 H 43.282  -2.638   2.761 1.00 . A A . 287 ASN HD21 1 1 
       12 18522 1 1  68 ASN HD22 H 44.096  -3.891   1.893 1.00 . A A . 287 ASN HD22 1 1 
       12 18523 1 1  68 ASN N    N 44.593   1.019   3.738 1.00 . A A . 287 ASN N    1 1 
       12 18524 1 1  68 ASN ND2  N 43.929  -2.945   2.090 1.00 . A A . 287 ASN ND2  1 1 
       12 18525 1 1  68 ASN O    O 46.904   1.162   2.141 1.00 . A A . 287 ASN O    1 1 
       12 18526 1 1  68 ASN OD1  O 45.515  -2.337   0.631 1.00 . A A . 287 ASN OD1  1 1 
       12 18527 1 1  69 PRO C    C 49.411  -0.920   1.443 1.00 . A A . 288 PRO C    1 1 
       12 18528 1 1  69 PRO CA   C 49.052  -0.546   2.897 1.00 . A A . 288 PRO CA   1 1 
       12 18529 1 1  69 PRO CB   C 49.764  -1.498   3.911 1.00 . A A . 288 PRO CB   1 1 
       12 18530 1 1  69 PRO CD   C 47.404  -1.889   4.080 1.00 . A A . 288 PRO CD   1 1 
       12 18531 1 1  69 PRO CG   C 48.688  -1.947   4.857 1.00 . A A . 288 PRO CG   1 1 
       12 18532 1 1  69 PRO HA   H 49.362   0.479   3.082 1.00 . A A . 288 PRO HA   1 1 
       12 18533 1 1  69 PRO HB2  H 50.209  -2.346   3.393 1.00 . A A . 288 PRO HB2  1 1 
       12 18534 1 1  69 PRO HB3  H 50.548  -0.959   4.434 1.00 . A A . 288 PRO HB3  1 1 
       12 18535 1 1  69 PRO HD2  H 47.257  -2.787   3.496 1.00 . A A . 288 PRO HD2  1 1 
       12 18536 1 1  69 PRO HD3  H 46.563  -1.734   4.746 1.00 . A A . 288 PRO HD3  1 1 
       12 18537 1 1  69 PRO HG2  H 48.882  -2.960   5.197 1.00 . A A . 288 PRO HG2  1 1 
       12 18538 1 1  69 PRO HG3  H 48.642  -1.276   5.712 1.00 . A A . 288 PRO HG3  1 1 
       12 18539 1 1  69 PRO N    N 47.610  -0.723   3.199 1.00 . A A . 288 PRO N    1 1 
       12 18540 1 1  69 PRO O    O 50.132  -0.177   0.761 1.00 . A A . 288 PRO O    1 1 
       12 18541 1 1  70 PHE C    C 48.452  -2.146  -1.463 1.00 . A A . 289 PHE C    1 1 
       12 18542 1 1  70 PHE CA   C 49.273  -2.705  -0.290 1.00 . A A . 289 PHE CA   1 1 
       12 18543 1 1  70 PHE CB   C 49.147  -4.255  -0.190 1.00 . A A . 289 PHE CB   1 1 
       12 18544 1 1  70 PHE CD1  C 49.994  -4.942   2.117 1.00 . A A . 289 PHE CD1  1 1 
       12 18545 1 1  70 PHE CD2  C 51.367  -5.425   0.217 1.00 . A A . 289 PHE CD2  1 1 
       12 18546 1 1  70 PHE CE1  C 50.945  -5.508   2.944 1.00 . A A . 289 PHE CE1  1 1 
       12 18547 1 1  70 PHE CE2  C 52.315  -5.987   1.043 1.00 . A A . 289 PHE CE2  1 1 
       12 18548 1 1  70 PHE CG   C 50.188  -4.892   0.736 1.00 . A A . 289 PHE CG   1 1 
       12 18549 1 1  70 PHE CZ   C 52.105  -6.033   2.408 1.00 . A A . 289 PHE CZ   1 1 
       12 18550 1 1  70 PHE H    H 48.189  -2.505   1.517 1.00 . A A . 289 PHE H    1 1 
       12 18551 1 1  70 PHE HA   H 50.321  -2.463  -0.469 1.00 . A A . 289 PHE HA   1 1 
       12 18552 1 1  70 PHE HB2  H 48.162  -4.512   0.184 1.00 . A A . 289 PHE HB2  1 1 
       12 18553 1 1  70 PHE HB3  H 49.263  -4.691  -1.179 1.00 . A A . 289 PHE HB3  1 1 
       12 18554 1 1  70 PHE HD1  H 49.086  -4.532   2.544 1.00 . A A . 289 PHE HD1  1 1 
       12 18555 1 1  70 PHE HD2  H 51.538  -5.396  -0.852 1.00 . A A . 289 PHE HD2  1 1 
       12 18556 1 1  70 PHE HE1  H 50.779  -5.542   4.011 1.00 . A A . 289 PHE HE1  1 1 
       12 18557 1 1  70 PHE HE2  H 53.224  -6.398   0.622 1.00 . A A . 289 PHE HE2  1 1 
       12 18558 1 1  70 PHE HZ   H 52.852  -6.474   3.058 1.00 . A A . 289 PHE HZ   1 1 
       12 18559 1 1  70 PHE N    N 48.884  -2.074   0.984 1.00 . A A . 289 PHE N    1 1 
       12 18560 1 1  70 PHE O    O 47.358  -2.631  -1.763 1.00 . A A . 289 PHE O    1 1 
       12 18561 1 1  71 ILE C    C 49.073  -1.034  -4.564 1.00 . A A . 290 ILE C    1 1 
       12 18562 1 1  71 ILE CA   C 48.402  -0.456  -3.287 1.00 . A A . 290 ILE CA   1 1 
       12 18563 1 1  71 ILE CB   C 48.543   1.131  -3.233 1.00 . A A . 290 ILE CB   1 1 
       12 18564 1 1  71 ILE CD1  C 47.635   1.471  -0.816 1.00 . A A . 290 ILE CD1  1 1 
       12 18565 1 1  71 ILE CG1  C 47.462   1.767  -2.289 1.00 . A A . 290 ILE CG1  1 1 
       12 18566 1 1  71 ILE CG2  C 48.474   1.782  -4.633 1.00 . A A . 290 ILE CG2  1 1 
       12 18567 1 1  71 ILE H    H 49.832  -0.728  -1.750 1.00 . A A . 290 ILE H    1 1 
       12 18568 1 1  71 ILE HA   H 47.341  -0.699  -3.305 1.00 . A A . 290 ILE HA   1 1 
       12 18569 1 1  71 ILE HB   H 49.527   1.357  -2.826 1.00 . A A . 290 ILE HB   1 1 
       12 18570 1 1  71 ILE HD11 H 48.587   1.860  -0.479 1.00 . A A . 290 ILE HD11 1 1 
       12 18571 1 1  71 ILE HD12 H 47.603   0.404  -0.650 1.00 . A A . 290 ILE HD12 1 1 
       12 18572 1 1  71 ILE HD13 H 46.840   1.944  -0.259 1.00 . A A . 290 ILE HD13 1 1 
       12 18573 1 1  71 ILE HG12 H 47.483   2.845  -2.394 1.00 . A A . 290 ILE HG12 1 1 
       12 18574 1 1  71 ILE HG13 H 46.479   1.415  -2.579 1.00 . A A . 290 ILE HG13 1 1 
       12 18575 1 1  71 ILE HG21 H 48.551   2.861  -4.548 1.00 . A A . 290 ILE HG21 1 1 
       12 18576 1 1  71 ILE HG22 H 47.536   1.529  -5.111 1.00 . A A . 290 ILE HG22 1 1 
       12 18577 1 1  71 ILE HG23 H 49.290   1.420  -5.242 1.00 . A A . 290 ILE HG23 1 1 
       12 18578 1 1  71 ILE N    N 48.990  -1.090  -2.096 1.00 . A A . 290 ILE N    1 1 
       12 18579 1 1  71 ILE O    O 50.301  -1.134  -4.610 1.00 . A A . 290 ILE O    1 1 
       12 18580 1 1  72 PRO C    C 49.576  -0.779  -7.697 1.00 . A A . 291 PRO C    1 1 
       12 18581 1 1  72 PRO CA   C 48.812  -1.886  -6.919 1.00 . A A . 291 PRO CA   1 1 
       12 18582 1 1  72 PRO CB   C 47.538  -2.340  -7.689 1.00 . A A . 291 PRO CB   1 1 
       12 18583 1 1  72 PRO CD   C 46.785  -1.537  -5.560 1.00 . A A . 291 PRO CD   1 1 
       12 18584 1 1  72 PRO CG   C 46.404  -1.631  -7.011 1.00 . A A . 291 PRO CG   1 1 
       12 18585 1 1  72 PRO HA   H 49.478  -2.735  -6.785 1.00 . A A . 291 PRO HA   1 1 
       12 18586 1 1  72 PRO HB2  H 47.604  -2.074  -8.741 1.00 . A A . 291 PRO HB2  1 1 
       12 18587 1 1  72 PRO HB3  H 47.428  -3.417  -7.607 1.00 . A A . 291 PRO HB3  1 1 
       12 18588 1 1  72 PRO HD2  H 46.347  -0.654  -5.108 1.00 . A A . 291 PRO HD2  1 1 
       12 18589 1 1  72 PRO HD3  H 46.479  -2.424  -5.015 1.00 . A A . 291 PRO HD3  1 1 
       12 18590 1 1  72 PRO HG2  H 46.279  -0.639  -7.434 1.00 . A A . 291 PRO HG2  1 1 
       12 18591 1 1  72 PRO HG3  H 45.487  -2.201  -7.128 1.00 . A A . 291 PRO HG3  1 1 
       12 18592 1 1  72 PRO N    N 48.273  -1.436  -5.604 1.00 . A A . 291 PRO N    1 1 
       12 18593 1 1  72 PRO O    O 49.536   0.414  -7.351 1.00 . A A . 291 PRO O    1 1 
       12 18594 1 1  73 GLU C    C 50.323   0.628 -10.527 1.00 . A A . 292 GLU C    1 1 
       12 18595 1 1  73 GLU CA   C 51.110  -0.361  -9.626 1.00 . A A . 292 GLU CA   1 1 
       12 18596 1 1  73 GLU CB   C 52.018  -1.287 -10.481 1.00 . A A . 292 GLU CB   1 1 
       12 18597 1 1  73 GLU CD   C 52.130  -3.351 -12.019 1.00 . A A . 292 GLU CD   1 1 
       12 18598 1 1  73 GLU CG   C 51.244  -2.251 -11.414 1.00 . A A . 292 GLU CG   1 1 
       12 18599 1 1  73 GLU H    H 50.119  -2.150  -9.043 1.00 . A A . 292 GLU H    1 1 
       12 18600 1 1  73 GLU HA   H 51.741   0.222  -8.960 1.00 . A A . 292 GLU HA   1 1 
       12 18601 1 1  73 GLU HB2  H 52.674  -0.669 -11.088 1.00 . A A . 292 GLU HB2  1 1 
       12 18602 1 1  73 GLU HB3  H 52.636  -1.879  -9.809 1.00 . A A . 292 GLU HB3  1 1 
       12 18603 1 1  73 GLU HG2  H 50.442  -2.720 -10.847 1.00 . A A . 292 GLU HG2  1 1 
       12 18604 1 1  73 GLU HG3  H 50.801  -1.671 -12.219 1.00 . A A . 292 GLU HG3  1 1 
       12 18605 1 1  73 GLU N    N 50.229  -1.209  -8.787 1.00 . A A . 292 GLU N    1 1 
       12 18606 1 1  73 GLU O    O 50.928   1.456 -11.223 1.00 . A A . 292 GLU O    1 1 
       12 18607 1 1  73 GLU OE1  O 52.306  -4.404 -11.367 1.00 . A A . 292 GLU OE1  1 1 
       12 18608 1 1  73 GLU OE2  O 52.660  -3.165 -13.135 1.00 . A A . 292 GLU OE2  1 1 
       12 18609 1 1  74 GLU C    C 48.095   2.894 -10.611 1.00 . A A . 293 GLU C    1 1 
       12 18610 1 1  74 GLU CA   C 48.078   1.473 -11.223 1.00 . A A . 293 GLU CA   1 1 
       12 18611 1 1  74 GLU CB   C 46.640   0.899 -11.255 1.00 . A A . 293 GLU CB   1 1 
       12 18612 1 1  74 GLU CD   C 44.663  -0.039  -9.907 1.00 . A A . 293 GLU CD   1 1 
       12 18613 1 1  74 GLU CG   C 46.051   0.612  -9.863 1.00 . A A . 293 GLU CG   1 1 
       12 18614 1 1  74 GLU H    H 48.570  -0.162  -9.957 1.00 . A A . 293 GLU H    1 1 
       12 18615 1 1  74 GLU HA   H 48.443   1.539 -12.243 1.00 . A A . 293 GLU HA   1 1 
       12 18616 1 1  74 GLU HB2  H 45.991   1.603 -11.769 1.00 . A A . 293 GLU HB2  1 1 
       12 18617 1 1  74 GLU HB3  H 46.651  -0.031 -11.820 1.00 . A A . 293 GLU HB3  1 1 
       12 18618 1 1  74 GLU HG2  H 46.730  -0.052  -9.333 1.00 . A A . 293 GLU HG2  1 1 
       12 18619 1 1  74 GLU HG3  H 45.991   1.547  -9.315 1.00 . A A . 293 GLU HG3  1 1 
       12 18620 1 1  74 GLU N    N 48.975   0.550 -10.488 1.00 . A A . 293 GLU N    1 1 
       12 18621 1 1  74 GLU O    O 47.831   3.877 -11.310 1.00 . A A . 293 GLU O    1 1 
       12 18622 1 1  74 GLU OE1  O 44.577  -1.261 -10.162 1.00 . A A . 293 GLU OE1  1 1 
       12 18623 1 1  74 GLU OE2  O 43.655   0.665  -9.683 1.00 . A A . 293 GLU OE2  1 1 
       12 18624 1 1  75 LEU C    C 50.159   4.594  -8.588 1.00 . A A . 294 LEU C    1 1 
       12 18625 1 1  75 LEU CA   C 48.645   4.285  -8.610 1.00 . A A . 294 LEU CA   1 1 
       12 18626 1 1  75 LEU CB   C 48.061   4.304  -7.155 1.00 . A A . 294 LEU CB   1 1 
       12 18627 1 1  75 LEU CD1  C 45.637   3.622  -7.747 1.00 . A A . 294 LEU CD1  1 1 
       12 18628 1 1  75 LEU CD2  C 46.123   4.760  -5.521 1.00 . A A . 294 LEU CD2  1 1 
       12 18629 1 1  75 LEU CG   C 46.533   4.638  -7.010 1.00 . A A . 294 LEU CG   1 1 
       12 18630 1 1  75 LEU H    H 48.424   2.160  -8.764 1.00 . A A . 294 LEU H    1 1 
       12 18631 1 1  75 LEU HA   H 48.159   5.069  -9.185 1.00 . A A . 294 LEU HA   1 1 
       12 18632 1 1  75 LEU HB2  H 48.236   3.332  -6.706 1.00 . A A . 294 LEU HB2  1 1 
       12 18633 1 1  75 LEU HB3  H 48.612   5.039  -6.572 1.00 . A A . 294 LEU HB3  1 1 
       12 18634 1 1  75 LEU HD11 H 45.893   3.608  -8.797 1.00 . A A . 294 LEU HD11 1 1 
       12 18635 1 1  75 LEU HD12 H 44.598   3.908  -7.643 1.00 . A A . 294 LEU HD12 1 1 
       12 18636 1 1  75 LEU HD13 H 45.779   2.633  -7.330 1.00 . A A . 294 LEU HD13 1 1 
       12 18637 1 1  75 LEU HD21 H 45.080   5.041  -5.448 1.00 . A A . 294 LEU HD21 1 1 
       12 18638 1 1  75 LEU HD22 H 46.726   5.522  -5.043 1.00 . A A . 294 LEU HD22 1 1 
       12 18639 1 1  75 LEU HD23 H 46.280   3.816  -5.014 1.00 . A A . 294 LEU HD23 1 1 
       12 18640 1 1  75 LEU HG   H 46.357   5.606  -7.472 1.00 . A A . 294 LEU HG   1 1 
       12 18641 1 1  75 LEU N    N 48.385   2.988  -9.294 1.00 . A A . 294 LEU N    1 1 
       12 18642 1 1  75 LEU O    O 50.555   5.694  -8.183 1.00 . A A . 294 LEU O    1 1 
       12 18643 1 1  76 SER C    C 53.139   3.964  -7.746 1.00 . A A . 295 SER C    1 1 
       12 18644 1 1  76 SER CA   C 52.457   3.657  -9.093 1.00 . A A . 295 SER CA   1 1 
       12 18645 1 1  76 SER CB   C 52.862   4.678 -10.185 1.00 . A A . 295 SER CB   1 1 
       12 18646 1 1  76 SER H    H 50.560   2.741  -9.230 1.00 . A A . 295 SER H    1 1 
       12 18647 1 1  76 SER HA   H 52.791   2.674  -9.407 1.00 . A A . 295 SER HA   1 1 
       12 18648 1 1  76 SER HB2  H 52.478   5.654  -9.921 1.00 . A A . 295 SER HB2  1 1 
       12 18649 1 1  76 SER HB3  H 53.943   4.727 -10.269 1.00 . A A . 295 SER HB3  1 1 
       12 18650 1 1  76 SER HG   H 52.476   3.352 -11.584 1.00 . A A . 295 SER HG   1 1 
       12 18651 1 1  76 SER N    N 50.977   3.582  -8.984 1.00 . A A . 295 SER N    1 1 
       12 18652 1 1  76 SER O    O 54.296   4.400  -7.717 1.00 . A A . 295 SER O    1 1 
       12 18653 1 1  76 SER OG   O 52.332   4.300 -11.447 1.00 . A A . 295 SER OG   1 1 
       12 18654 1 1  77 LEU C    C 53.077   5.521  -5.060 1.00 . A A . 296 LEU C    1 1 
       12 18655 1 1  77 LEU CA   C 52.825   4.008  -5.247 1.00 . A A . 296 LEU CA   1 1 
       12 18656 1 1  77 LEU CB   C 54.053   3.141  -4.817 1.00 . A A . 296 LEU CB   1 1 
       12 18657 1 1  77 LEU CD1  C 55.121   0.820  -4.478 1.00 . A A . 296 LEU CD1  1 1 
       12 18658 1 1  77 LEU CD2  C 52.577   1.082  -4.355 1.00 . A A . 296 LEU CD2  1 1 
       12 18659 1 1  77 LEU CG   C 53.887   1.591  -5.005 1.00 . A A . 296 LEU CG   1 1 
       12 18660 1 1  77 LEU H    H 51.547   3.239  -6.758 1.00 . A A . 296 LEU H    1 1 
       12 18661 1 1  77 LEU HA   H 51.985   3.754  -4.606 1.00 . A A . 296 LEU HA   1 1 
       12 18662 1 1  77 LEU HB2  H 54.912   3.466  -5.397 1.00 . A A . 296 LEU HB2  1 1 
       12 18663 1 1  77 LEU HB3  H 54.261   3.335  -3.771 1.00 . A A . 296 LEU HB3  1 1 
       12 18664 1 1  77 LEU HD11 H 55.230   0.984  -3.412 1.00 . A A . 296 LEU HD11 1 1 
       12 18665 1 1  77 LEU HD12 H 56.012   1.169  -4.982 1.00 . A A . 296 LEU HD12 1 1 
       12 18666 1 1  77 LEU HD13 H 55.002  -0.240  -4.667 1.00 . A A . 296 LEU HD13 1 1 
       12 18667 1 1  77 LEU HD21 H 52.493   0.013  -4.497 1.00 . A A . 296 LEU HD21 1 1 
       12 18668 1 1  77 LEU HD22 H 51.723   1.564  -4.818 1.00 . A A . 296 LEU HD22 1 1 
       12 18669 1 1  77 LEU HD23 H 52.577   1.303  -3.294 1.00 . A A . 296 LEU HD23 1 1 
       12 18670 1 1  77 LEU HG   H 53.819   1.381  -6.067 1.00 . A A . 296 LEU HG   1 1 
       12 18671 1 1  77 LEU N    N 52.407   3.690  -6.635 1.00 . A A . 296 LEU N    1 1 
       12 18672 1 1  77 LEU O    O 53.756   5.943  -4.117 1.00 . A A . 296 LEU O    1 1 
       12 18673 1 1  78 VAL C    C 51.153   8.236  -5.243 1.00 . A A . 297 VAL C    1 1 
       12 18674 1 1  78 VAL CA   C 52.478   7.785  -5.867 1.00 . A A . 297 VAL CA   1 1 
       12 18675 1 1  78 VAL CB   C 52.675   8.448  -7.286 1.00 . A A . 297 VAL CB   1 1 
       12 18676 1 1  78 VAL CG1  C 52.667   9.998  -7.208 1.00 . A A . 297 VAL CG1  1 1 
       12 18677 1 1  78 VAL CG2  C 53.969   7.924  -7.962 1.00 . A A . 297 VAL CG2  1 1 
       12 18678 1 1  78 VAL H    H 51.996   5.912  -6.698 1.00 . A A . 297 VAL H    1 1 
       12 18679 1 1  78 VAL HA   H 53.301   8.099  -5.224 1.00 . A A . 297 VAL HA   1 1 
       12 18680 1 1  78 VAL HB   H 51.831   8.147  -7.906 1.00 . A A . 297 VAL HB   1 1 
       12 18681 1 1  78 VAL HG11 H 53.475  10.340  -6.574 1.00 . A A . 297 VAL HG11 1 1 
       12 18682 1 1  78 VAL HG12 H 51.726  10.336  -6.799 1.00 . A A . 297 VAL HG12 1 1 
       12 18683 1 1  78 VAL HG13 H 52.790  10.417  -8.200 1.00 . A A . 297 VAL HG13 1 1 
       12 18684 1 1  78 VAL HG21 H 53.915   6.846  -8.057 1.00 . A A . 297 VAL HG21 1 1 
       12 18685 1 1  78 VAL HG22 H 54.832   8.183  -7.362 1.00 . A A . 297 VAL HG22 1 1 
       12 18686 1 1  78 VAL HG23 H 54.075   8.360  -8.948 1.00 . A A . 297 VAL HG23 1 1 
       12 18687 1 1  78 VAL N    N 52.469   6.325  -5.949 1.00 . A A . 297 VAL N    1 1 
       12 18688 1 1  78 VAL O    O 51.135   8.728  -4.130 1.00 . A A . 297 VAL O    1 1 
       12 18689 1 1  79 ASP C    C 48.070   7.645  -4.351 1.00 . A A . 298 ASP C    1 1 
       12 18690 1 1  79 ASP CA   C 48.689   8.452  -5.538 1.00 . A A . 298 ASP CA   1 1 
       12 18691 1 1  79 ASP CB   C 47.771   8.424  -6.792 1.00 . A A . 298 ASP CB   1 1 
       12 18692 1 1  79 ASP CG   C 46.435   9.161  -6.605 1.00 . A A . 298 ASP CG   1 1 
       12 18693 1 1  79 ASP H    H 50.105   7.380  -6.723 1.00 . A A . 298 ASP H    1 1 
       12 18694 1 1  79 ASP HA   H 48.802   9.485  -5.217 1.00 . A A . 298 ASP HA   1 1 
       12 18695 1 1  79 ASP HB2  H 48.292   8.894  -7.619 1.00 . A A . 298 ASP HB2  1 1 
       12 18696 1 1  79 ASP HB3  H 47.576   7.390  -7.058 1.00 . A A . 298 ASP HB3  1 1 
       12 18697 1 1  79 ASP N    N 50.034   7.948  -5.925 1.00 . A A . 298 ASP N    1 1 
       12 18698 1 1  79 ASP O    O 46.894   7.811  -4.017 1.00 . A A . 298 ASP O    1 1 
       12 18699 1 1  79 ASP OD1  O 46.457  10.395  -6.405 1.00 . A A . 298 ASP OD1  1 1 
       12 18700 1 1  79 ASP OD2  O 45.369   8.523  -6.645 1.00 . A A . 298 ASP OD2  1 1 
       12 18701 1 1  80 HIS C    C 48.060   6.726  -1.314 1.00 . A A . 299 HIS C    1 1 
       12 18702 1 1  80 HIS CA   C 48.424   5.916  -2.593 1.00 . A A . 299 HIS CA   1 1 
       12 18703 1 1  80 HIS CB   C 49.494   4.818  -2.288 1.00 . A A . 299 HIS CB   1 1 
       12 18704 1 1  80 HIS CD2  C 51.523   6.437  -1.942 1.00 . A A . 299 HIS CD2  1 1 
       12 18705 1 1  80 HIS CE1  C 52.810   5.095  -0.804 1.00 . A A . 299 HIS CE1  1 1 
       12 18706 1 1  80 HIS CG   C 50.849   5.276  -1.788 1.00 . A A . 299 HIS CG   1 1 
       12 18707 1 1  80 HIS H    H 49.827   6.790  -3.923 1.00 . A A . 299 HIS H    1 1 
       12 18708 1 1  80 HIS HA   H 47.525   5.423  -2.952 1.00 . A A . 299 HIS HA   1 1 
       12 18709 1 1  80 HIS HB2  H 49.092   4.164  -1.533 1.00 . A A . 299 HIS HB2  1 1 
       12 18710 1 1  80 HIS HB3  H 49.661   4.237  -3.189 1.00 . A A . 299 HIS HB3  1 1 
       12 18711 1 1  80 HIS HD1  H 51.488   3.539  -0.780 1.00 . A A . 299 HIS HD1  1 1 
       12 18712 1 1  80 HIS HD2  H 51.162   7.320  -2.453 1.00 . A A . 299 HIS HD2  1 1 
       12 18713 1 1  80 HIS HE1  H 53.648   4.694  -0.256 1.00 . A A . 299 HIS HE1  1 1 
       12 18714 1 1  80 HIS HE2  H 53.515   6.875  -1.500 1.00 . A A . 299 HIS HE2  1 1 
       12 18715 1 1  80 HIS N    N 48.886   6.803  -3.686 1.00 . A A . 299 HIS N    1 1 
       12 18716 1 1  80 HIS ND1  N 51.690   4.456  -1.066 1.00 . A A . 299 HIS ND1  1 1 
       12 18717 1 1  80 HIS NE2  N 52.738   6.302  -1.326 1.00 . A A . 299 HIS NE2  1 1 
       12 18718 1 1  80 HIS O    O 48.711   7.738  -1.035 1.00 . A A . 299 HIS O    1 1 
       12 18719 1 1  81 PRO C    C 47.766   6.943   1.827 1.00 . A A . 300 PRO C    1 1 
       12 18720 1 1  81 PRO CA   C 46.629   6.978   0.774 1.00 . A A . 300 PRO CA   1 1 
       12 18721 1 1  81 PRO CB   C 45.385   6.163   1.246 1.00 . A A . 300 PRO CB   1 1 
       12 18722 1 1  81 PRO CD   C 46.132   5.110  -0.765 1.00 . A A . 300 PRO CD   1 1 
       12 18723 1 1  81 PRO CG   C 45.557   4.816   0.602 1.00 . A A . 300 PRO CG   1 1 
       12 18724 1 1  81 PRO HA   H 46.347   8.014   0.592 1.00 . A A . 300 PRO HA   1 1 
       12 18725 1 1  81 PRO HB2  H 45.358   6.091   2.331 1.00 . A A . 300 PRO HB2  1 1 
       12 18726 1 1  81 PRO HB3  H 44.477   6.649   0.900 1.00 . A A . 300 PRO HB3  1 1 
       12 18727 1 1  81 PRO HD2  H 46.703   4.261  -1.128 1.00 . A A . 300 PRO HD2  1 1 
       12 18728 1 1  81 PRO HD3  H 45.350   5.362  -1.470 1.00 . A A . 300 PRO HD3  1 1 
       12 18729 1 1  81 PRO HG2  H 46.250   4.207   1.184 1.00 . A A . 300 PRO HG2  1 1 
       12 18730 1 1  81 PRO HG3  H 44.601   4.304   0.518 1.00 . A A . 300 PRO HG3  1 1 
       12 18731 1 1  81 PRO N    N 47.020   6.288  -0.506 1.00 . A A . 300 PRO N    1 1 
       12 18732 1 1  81 PRO O    O 47.834   7.776   2.742 1.00 . A A . 300 PRO O    1 1 
       12 18733 1 1  82 VAL C    C 50.906   6.829   2.342 1.00 . A A . 301 VAL C    1 1 
       12 18734 1 1  82 VAL CA   C 49.827   5.710   2.487 1.00 . A A . 301 VAL CA   1 1 
       12 18735 1 1  82 VAL CB   C 50.424   4.285   2.131 1.00 . A A . 301 VAL CB   1 1 
       12 18736 1 1  82 VAL CG1  C 51.512   3.834   3.123 1.00 . A A . 301 VAL CG1  1 1 
       12 18737 1 1  82 VAL CG2  C 49.305   3.220   2.035 1.00 . A A . 301 VAL CG2  1 1 
       12 18738 1 1  82 VAL H    H 48.520   5.374   0.870 1.00 . A A . 301 VAL H    1 1 
       12 18739 1 1  82 VAL HA   H 49.487   5.688   3.518 1.00 . A A . 301 VAL HA   1 1 
       12 18740 1 1  82 VAL HB   H 50.888   4.358   1.146 1.00 . A A . 301 VAL HB   1 1 
       12 18741 1 1  82 VAL HG11 H 51.099   3.783   4.124 1.00 . A A . 301 VAL HG11 1 1 
       12 18742 1 1  82 VAL HG12 H 52.325   4.548   3.116 1.00 . A A . 301 VAL HG12 1 1 
       12 18743 1 1  82 VAL HG13 H 51.893   2.862   2.842 1.00 . A A . 301 VAL HG13 1 1 
       12 18744 1 1  82 VAL HG21 H 49.728   2.259   1.764 1.00 . A A . 301 VAL HG21 1 1 
       12 18745 1 1  82 VAL HG22 H 48.586   3.512   1.281 1.00 . A A . 301 VAL HG22 1 1 
       12 18746 1 1  82 VAL HG23 H 48.797   3.129   2.989 1.00 . A A . 301 VAL HG23 1 1 
       12 18747 1 1  82 VAL N    N 48.663   5.967   1.633 1.00 . A A . 301 VAL N    1 1 
       12 18748 1 1  82 VAL O    O 51.843   6.896   3.139 1.00 . A A . 301 VAL O    1 1 
       12 18749 1 1  83 LEU C    C 51.433   9.900   2.244 1.00 . A A . 302 LEU C    1 1 
       12 18750 1 1  83 LEU CA   C 51.646   8.881   1.115 1.00 . A A . 302 LEU CA   1 1 
       12 18751 1 1  83 LEU CB   C 51.385   9.554  -0.279 1.00 . A A . 302 LEU CB   1 1 
       12 18752 1 1  83 LEU CD1  C 52.176  10.933  -2.295 1.00 . A A . 302 LEU CD1  1 1 
       12 18753 1 1  83 LEU CD2  C 53.401  11.214  -0.086 1.00 . A A . 302 LEU CD2  1 1 
       12 18754 1 1  83 LEU CG   C 52.616  10.231  -0.996 1.00 . A A . 302 LEU CG   1 1 
       12 18755 1 1  83 LEU H    H 49.992   7.601   0.714 1.00 . A A . 302 LEU H    1 1 
       12 18756 1 1  83 LEU HA   H 52.670   8.517   1.151 1.00 . A A . 302 LEU HA   1 1 
       12 18757 1 1  83 LEU HB2  H 50.998   8.790  -0.949 1.00 . A A . 302 LEU HB2  1 1 
       12 18758 1 1  83 LEU HB3  H 50.603  10.303  -0.165 1.00 . A A . 302 LEU HB3  1 1 
       12 18759 1 1  83 LEU HD11 H 51.493  11.742  -2.068 1.00 . A A . 302 LEU HD11 1 1 
       12 18760 1 1  83 LEU HD12 H 51.676  10.217  -2.931 1.00 . A A . 302 LEU HD12 1 1 
       12 18761 1 1  83 LEU HD13 H 53.041  11.323  -2.815 1.00 . A A . 302 LEU HD13 1 1 
       12 18762 1 1  83 LEU HD21 H 52.747  12.012   0.240 1.00 . A A . 302 LEU HD21 1 1 
       12 18763 1 1  83 LEU HD22 H 54.236  11.635  -0.629 1.00 . A A . 302 LEU HD22 1 1 
       12 18764 1 1  83 LEU HD23 H 53.777  10.684   0.780 1.00 . A A . 302 LEU HD23 1 1 
       12 18765 1 1  83 LEU HG   H 53.300   9.442  -1.288 1.00 . A A . 302 LEU HG   1 1 
       12 18766 1 1  83 LEU N    N 50.744   7.720   1.327 1.00 . A A . 302 LEU N    1 1 
       12 18767 1 1  83 LEU O    O 52.386  10.294   2.913 1.00 . A A . 302 LEU O    1 1 
       12 18768 1 1  84 ASN C    C 50.135  10.777   4.859 1.00 . A A . 303 ASN C    1 1 
       12 18769 1 1  84 ASN CA   C 49.754  11.294   3.457 1.00 . A A . 303 ASN CA   1 1 
       12 18770 1 1  84 ASN CB   C 48.220  11.560   3.344 1.00 . A A . 303 ASN CB   1 1 
       12 18771 1 1  84 ASN CG   C 47.676  12.712   4.222 1.00 . A A . 303 ASN CG   1 1 
       12 18772 1 1  84 ASN H    H 49.468   9.936   1.843 1.00 . A A . 303 ASN H    1 1 
       12 18773 1 1  84 ASN HA   H 50.294  12.216   3.262 1.00 . A A . 303 ASN HA   1 1 
       12 18774 1 1  84 ASN HB2  H 47.986  11.785   2.311 1.00 . A A . 303 ASN HB2  1 1 
       12 18775 1 1  84 ASN HB3  H 47.687  10.656   3.620 1.00 . A A . 303 ASN HB3  1 1 
       12 18776 1 1  84 ASN HD21 H 46.324  13.169   2.840 1.00 . A A . 303 ASN HD21 1 1 
       12 18777 1 1  84 ASN HD22 H 46.315  14.153   4.261 1.00 . A A . 303 ASN HD22 1 1 
       12 18778 1 1  84 ASN N    N 50.163  10.311   2.424 1.00 . A A . 303 ASN N    1 1 
       12 18779 1 1  84 ASN ND2  N 46.670  13.415   3.725 1.00 . A A . 303 ASN ND2  1 1 
       12 18780 1 1  84 ASN O    O 50.587  11.544   5.722 1.00 . A A . 303 ASN O    1 1 
       12 18781 1 1  84 ASN OD1  O 48.134  12.965   5.332 1.00 . A A . 303 ASN OD1  1 1 
       12 18782 1 1  85 PHE C    C 51.881   8.870   6.516 1.00 . A A . 304 PHE C    1 1 
       12 18783 1 1  85 PHE CA   C 50.363   8.753   6.262 1.00 . A A . 304 PHE CA   1 1 
       12 18784 1 1  85 PHE CB   C 49.898   7.277   6.199 1.00 . A A . 304 PHE CB   1 1 
       12 18785 1 1  85 PHE CD1  C 49.552   6.657   8.636 1.00 . A A . 304 PHE CD1  1 1 
       12 18786 1 1  85 PHE CD2  C 51.345   5.618   7.454 1.00 . A A . 304 PHE CD2  1 1 
       12 18787 1 1  85 PHE CE1  C 49.911   5.973   9.778 1.00 . A A . 304 PHE CE1  1 1 
       12 18788 1 1  85 PHE CE2  C 51.696   4.937   8.590 1.00 . A A . 304 PHE CE2  1 1 
       12 18789 1 1  85 PHE CG   C 50.265   6.487   7.451 1.00 . A A . 304 PHE CG   1 1 
       12 18790 1 1  85 PHE CZ   C 50.984   5.113   9.756 1.00 . A A . 304 PHE CZ   1 1 
       12 18791 1 1  85 PHE H    H 49.579   8.933   4.307 1.00 . A A . 304 PHE H    1 1 
       12 18792 1 1  85 PHE HA   H 49.849   9.237   7.081 1.00 . A A . 304 PHE HA   1 1 
       12 18793 1 1  85 PHE HB2  H 48.819   7.249   6.079 1.00 . A A . 304 PHE HB2  1 1 
       12 18794 1 1  85 PHE HB3  H 50.354   6.797   5.338 1.00 . A A . 304 PHE HB3  1 1 
       12 18795 1 1  85 PHE HD1  H 48.703   7.330   8.658 1.00 . A A . 304 PHE HD1  1 1 
       12 18796 1 1  85 PHE HD2  H 51.914   5.472   6.542 1.00 . A A . 304 PHE HD2  1 1 
       12 18797 1 1  85 PHE HE1  H 49.350   6.114  10.693 1.00 . A A . 304 PHE HE1  1 1 
       12 18798 1 1  85 PHE HE2  H 52.537   4.259   8.567 1.00 . A A . 304 PHE HE2  1 1 
       12 18799 1 1  85 PHE HZ   H 51.268   4.575  10.652 1.00 . A A . 304 PHE HZ   1 1 
       12 18800 1 1  85 PHE N    N 49.976   9.453   5.037 1.00 . A A . 304 PHE N    1 1 
       12 18801 1 1  85 PHE O    O 52.286   9.303   7.591 1.00 . A A . 304 PHE O    1 1 
       12 18802 1 1  86 SER C    C 54.645  10.014   5.828 1.00 . A A . 305 SER C    1 1 
       12 18803 1 1  86 SER CA   C 54.167   8.581   5.535 1.00 . A A . 305 SER CA   1 1 
       12 18804 1 1  86 SER CB   C 54.753   8.117   4.180 1.00 . A A . 305 SER CB   1 1 
       12 18805 1 1  86 SER H    H 52.275   8.131   4.700 1.00 . A A . 305 SER H    1 1 
       12 18806 1 1  86 SER HA   H 54.527   7.918   6.317 1.00 . A A . 305 SER HA   1 1 
       12 18807 1 1  86 SER HB2  H 54.383   7.127   3.947 1.00 . A A . 305 SER HB2  1 1 
       12 18808 1 1  86 SER HB3  H 54.438   8.798   3.400 1.00 . A A . 305 SER HB3  1 1 
       12 18809 1 1  86 SER HG   H 56.496   8.192   5.096 1.00 . A A . 305 SER HG   1 1 
       12 18810 1 1  86 SER N    N 52.689   8.492   5.503 1.00 . A A . 305 SER N    1 1 
       12 18811 1 1  86 SER O    O 55.593  10.196   6.586 1.00 . A A . 305 SER O    1 1 
       12 18812 1 1  86 SER OG   O 56.175   8.068   4.197 1.00 . A A . 305 SER OG   1 1 
       12 18813 1 1  87 ALA C    C 54.178  12.933   6.770 1.00 . A A . 306 ALA C    1 1 
       12 18814 1 1  87 ALA CA   C 54.290  12.436   5.322 1.00 . A A . 306 ALA CA   1 1 
       12 18815 1 1  87 ALA CB   C 53.377  13.246   4.383 1.00 . A A . 306 ALA CB   1 1 
       12 18816 1 1  87 ALA H    H 53.155  10.755   4.721 1.00 . A A . 306 ALA H    1 1 
       12 18817 1 1  87 ALA HA   H 55.317  12.558   4.979 1.00 . A A . 306 ALA HA   1 1 
       12 18818 1 1  87 ALA HB1  H 52.346  13.150   4.704 1.00 . A A . 306 ALA HB1  1 1 
       12 18819 1 1  87 ALA HB2  H 53.469  12.869   3.372 1.00 . A A . 306 ALA HB2  1 1 
       12 18820 1 1  87 ALA HB3  H 53.662  14.290   4.400 1.00 . A A . 306 ALA HB3  1 1 
       12 18821 1 1  87 ALA N    N 53.947  11.002   5.232 1.00 . A A . 306 ALA N    1 1 
       12 18822 1 1  87 ALA O    O 55.141  13.483   7.341 1.00 . A A . 306 ALA O    1 1 
       12 18823 1 1  88 ALA C    C 53.574  12.284   9.737 1.00 . A A . 307 ALA C    1 1 
       12 18824 1 1  88 ALA CA   C 52.685  13.039   8.746 1.00 . A A . 307 ALA CA   1 1 
       12 18825 1 1  88 ALA CB   C 51.201  12.790   9.035 1.00 . A A . 307 ALA CB   1 1 
       12 18826 1 1  88 ALA H    H 52.317  12.194   6.836 1.00 . A A . 307 ALA H    1 1 
       12 18827 1 1  88 ALA HA   H 52.870  14.103   8.856 1.00 . A A . 307 ALA HA   1 1 
       12 18828 1 1  88 ALA HB1  H 50.963  13.121  10.039 1.00 . A A . 307 ALA HB1  1 1 
       12 18829 1 1  88 ALA HB2  H 50.979  11.734   8.945 1.00 . A A . 307 ALA HB2  1 1 
       12 18830 1 1  88 ALA HB3  H 50.596  13.342   8.327 1.00 . A A . 307 ALA HB3  1 1 
       12 18831 1 1  88 ALA N    N 52.999  12.670   7.359 1.00 . A A . 307 ALA N    1 1 
       12 18832 1 1  88 ALA O    O 53.973  12.830  10.764 1.00 . A A . 307 ALA O    1 1 
       12 18833 1 1  89 LEU C    C 56.179  10.679  10.294 1.00 . A A . 308 LEU C    1 1 
       12 18834 1 1  89 LEU CA   C 54.741  10.141  10.172 1.00 . A A . 308 LEU CA   1 1 
       12 18835 1 1  89 LEU CB   C 54.719   8.740   9.515 1.00 . A A . 308 LEU CB   1 1 
       12 18836 1 1  89 LEU CD1  C 55.246   7.419  11.669 1.00 . A A . 308 LEU CD1  1 1 
       12 18837 1 1  89 LEU CD2  C 55.400   6.303   9.366 1.00 . A A . 308 LEU CD2  1 1 
       12 18838 1 1  89 LEU CG   C 55.577   7.615  10.165 1.00 . A A . 308 LEU CG   1 1 
       12 18839 1 1  89 LEU H    H 53.545  10.707   8.528 1.00 . A A . 308 LEU H    1 1 
       12 18840 1 1  89 LEU HA   H 54.305  10.069  11.163 1.00 . A A . 308 LEU HA   1 1 
       12 18841 1 1  89 LEU HB2  H 53.686   8.403   9.494 1.00 . A A . 308 LEU HB2  1 1 
       12 18842 1 1  89 LEU HB3  H 55.043   8.855   8.483 1.00 . A A . 308 LEU HB3  1 1 
       12 18843 1 1  89 LEU HD11 H 54.204   7.140  11.787 1.00 . A A . 308 LEU HD11 1 1 
       12 18844 1 1  89 LEU HD12 H 55.428   8.339  12.211 1.00 . A A . 308 LEU HD12 1 1 
       12 18845 1 1  89 LEU HD13 H 55.872   6.638  12.083 1.00 . A A . 308 LEU HD13 1 1 
       12 18846 1 1  89 LEU HD21 H 55.728   6.448   8.345 1.00 . A A . 308 LEU HD21 1 1 
       12 18847 1 1  89 LEU HD22 H 54.359   6.002   9.369 1.00 . A A . 308 LEU HD22 1 1 
       12 18848 1 1  89 LEU HD23 H 55.994   5.521   9.818 1.00 . A A . 308 LEU HD23 1 1 
       12 18849 1 1  89 LEU HG   H 56.624   7.894  10.104 1.00 . A A . 308 LEU HG   1 1 
       12 18850 1 1  89 LEU N    N 53.897  11.040   9.378 1.00 . A A . 308 LEU N    1 1 
       12 18851 1 1  89 LEU O    O 56.685  10.858  11.413 1.00 . A A . 308 LEU O    1 1 
       12 18852 1 1  90 ASN C    C 58.419  12.756   9.747 1.00 . A A . 309 ASN C    1 1 
       12 18853 1 1  90 ASN CA   C 58.222  11.383   9.092 1.00 . A A . 309 ASN CA   1 1 
       12 18854 1 1  90 ASN CB   C 58.819  11.364   7.645 1.00 . A A . 309 ASN CB   1 1 
       12 18855 1 1  90 ASN CG   C 58.308  12.459   6.696 1.00 . A A . 309 ASN CG   1 1 
       12 18856 1 1  90 ASN H    H 56.296  10.954   8.307 1.00 . A A . 309 ASN H    1 1 
       12 18857 1 1  90 ASN HA   H 58.770  10.649   9.687 1.00 . A A . 309 ASN HA   1 1 
       12 18858 1 1  90 ASN HB2  H 59.896  11.469   7.713 1.00 . A A . 309 ASN HB2  1 1 
       12 18859 1 1  90 ASN HB3  H 58.601  10.395   7.202 1.00 . A A . 309 ASN HB3  1 1 
       12 18860 1 1  90 ASN HD21 H 57.161  11.171   5.739 1.00 . A A . 309 ASN HD21 1 1 
       12 18861 1 1  90 ASN HD22 H 57.114  12.801   5.169 1.00 . A A . 309 ASN HD22 1 1 
       12 18862 1 1  90 ASN N    N 56.807  10.979   9.137 1.00 . A A . 309 ASN N    1 1 
       12 18863 1 1  90 ASN ND2  N 57.443  12.107   5.778 1.00 . A A . 309 ASN ND2  1 1 
       12 18864 1 1  90 ASN O    O 59.403  12.955  10.465 1.00 . A A . 309 ASN O    1 1 
       12 18865 1 1  90 ASN OD1  O 58.743  13.608   6.759 1.00 . A A . 309 ASN OD1  1 1 
       12 18866 1 1  91 ARG C    C 57.322  15.022  11.620 1.00 . A A . 310 ARG C    1 1 
       12 18867 1 1  91 ARG CA   C 57.533  15.052  10.093 1.00 . A A . 310 ARG CA   1 1 
       12 18868 1 1  91 ARG CB   C 56.516  16.018   9.420 1.00 . A A . 310 ARG CB   1 1 
       12 18869 1 1  91 ARG CD   C 54.079  16.784   9.103 1.00 . A A . 310 ARG CD   1 1 
       12 18870 1 1  91 ARG CG   C 55.033  15.789   9.784 1.00 . A A . 310 ARG CG   1 1 
       12 18871 1 1  91 ARG CZ   C 51.634  16.429   8.642 1.00 . A A . 310 ARG CZ   1 1 
       12 18872 1 1  91 ARG H    H 56.684  13.452   8.955 1.00 . A A . 310 ARG H    1 1 
       12 18873 1 1  91 ARG HA   H 58.535  15.424   9.902 1.00 . A A . 310 ARG HA   1 1 
       12 18874 1 1  91 ARG HB2  H 56.774  17.034   9.696 1.00 . A A . 310 ARG HB2  1 1 
       12 18875 1 1  91 ARG HB3  H 56.618  15.925   8.341 1.00 . A A . 310 ARG HB3  1 1 
       12 18876 1 1  91 ARG HD2  H 54.356  17.785   9.397 1.00 . A A . 310 ARG HD2  1 1 
       12 18877 1 1  91 ARG HD3  H 54.179  16.687   8.027 1.00 . A A . 310 ARG HD3  1 1 
       12 18878 1 1  91 ARG HE   H 52.490  16.507  10.454 1.00 . A A . 310 ARG HE   1 1 
       12 18879 1 1  91 ARG HG2  H 54.753  14.782   9.493 1.00 . A A . 310 ARG HG2  1 1 
       12 18880 1 1  91 ARG HG3  H 54.920  15.884  10.859 1.00 . A A . 310 ARG HG3  1 1 
       12 18881 1 1  91 ARG HH11 H 52.738  16.575   6.950 1.00 . A A . 310 ARG HH11 1 1 
       12 18882 1 1  91 ARG HH12 H 51.036  16.346   6.708 1.00 . A A . 310 ARG HH12 1 1 
       12 18883 1 1  91 ARG HH21 H 50.268  16.200  10.115 1.00 . A A . 310 ARG HH21 1 1 
       12 18884 1 1  91 ARG HH22 H 49.633  16.148   8.499 1.00 . A A . 310 ARG HH22 1 1 
       12 18885 1 1  91 ARG N    N 57.457  13.690   9.522 1.00 . A A . 310 ARG N    1 1 
       12 18886 1 1  91 ARG NE   N 52.672  16.556   9.491 1.00 . A A . 310 ARG NE   1 1 
       12 18887 1 1  91 ARG NH1  N 51.816  16.456   7.329 1.00 . A A . 310 ARG NH1  1 1 
       12 18888 1 1  91 ARG NH2  N 50.415  16.243   9.123 1.00 . A A . 310 ARG NH2  1 1 
       12 18889 1 1  91 ARG O    O 57.960  15.784  12.345 1.00 . A A . 310 ARG O    1 1 
       12 18890 1 1  92 MET C    C 57.344  13.471  14.297 1.00 . A A . 311 MET C    1 1 
       12 18891 1 1  92 MET CA   C 56.112  13.948  13.518 1.00 . A A . 311 MET CA   1 1 
       12 18892 1 1  92 MET CB   C 54.945  12.938  13.686 1.00 . A A . 311 MET CB   1 1 
       12 18893 1 1  92 MET CE   C 53.938  10.004  14.533 1.00 . A A . 311 MET CE   1 1 
       12 18894 1 1  92 MET CG   C 54.503  12.672  15.133 1.00 . A A . 311 MET CG   1 1 
       12 18895 1 1  92 MET H    H 55.967  13.538  11.435 1.00 . A A . 311 MET H    1 1 
       12 18896 1 1  92 MET HA   H 55.801  14.915  13.899 1.00 . A A . 311 MET HA   1 1 
       12 18897 1 1  92 MET HB2  H 54.085  13.309  13.139 1.00 . A A . 311 MET HB2  1 1 
       12 18898 1 1  92 MET HB3  H 55.240  11.989  13.245 1.00 . A A . 311 MET HB3  1 1 
       12 18899 1 1  92 MET HE1  H 54.243  10.212  13.517 1.00 . A A . 311 MET HE1  1 1 
       12 18900 1 1  92 MET HE2  H 53.231   9.188  14.533 1.00 . A A . 311 MET HE2  1 1 
       12 18901 1 1  92 MET HE3  H 54.803   9.727  15.121 1.00 . A A . 311 MET HE3  1 1 
       12 18902 1 1  92 MET HG2  H 55.349  12.299  15.701 1.00 . A A . 311 MET HG2  1 1 
       12 18903 1 1  92 MET HG3  H 54.162  13.600  15.577 1.00 . A A . 311 MET HG3  1 1 
       12 18904 1 1  92 MET N    N 56.432  14.114  12.086 1.00 . A A . 311 MET N    1 1 
       12 18905 1 1  92 MET O    O 57.689  14.038  15.336 1.00 . A A . 311 MET O    1 1 
       12 18906 1 1  92 MET SD   S 53.167  11.460  15.245 1.00 . A A . 311 MET SD   1 1 
       12 18907 1 1  93 LEU C    C 60.435  12.717  14.262 1.00 . A A . 312 LEU C    1 1 
       12 18908 1 1  93 LEU CA   C 59.190  11.821  14.394 1.00 . A A . 312 LEU CA   1 1 
       12 18909 1 1  93 LEU CB   C 59.447  10.415  13.800 1.00 . A A . 312 LEU CB   1 1 
       12 18910 1 1  93 LEU CD1  C 58.644   8.002  13.399 1.00 . A A . 312 LEU CD1  1 1 
       12 18911 1 1  93 LEU CD2  C 57.623   9.378  15.301 1.00 . A A . 312 LEU CD2  1 1 
       12 18912 1 1  93 LEU CG   C 58.243   9.414  13.880 1.00 . A A . 312 LEU CG   1 1 
       12 18913 1 1  93 LEU H    H 57.695  12.076  12.902 1.00 . A A . 312 LEU H    1 1 
       12 18914 1 1  93 LEU HA   H 58.967  11.708  15.453 1.00 . A A . 312 LEU HA   1 1 
       12 18915 1 1  93 LEU HB2  H 59.728  10.533  12.755 1.00 . A A . 312 LEU HB2  1 1 
       12 18916 1 1  93 LEU HB3  H 60.287   9.973  14.324 1.00 . A A . 312 LEU HB3  1 1 
       12 18917 1 1  93 LEU HD11 H 57.781   7.347  13.423 1.00 . A A . 312 LEU HD11 1 1 
       12 18918 1 1  93 LEU HD12 H 59.415   7.593  14.044 1.00 . A A . 312 LEU HD12 1 1 
       12 18919 1 1  93 LEU HD13 H 59.019   8.053  12.385 1.00 . A A . 312 LEU HD13 1 1 
       12 18920 1 1  93 LEU HD21 H 58.372   9.090  16.028 1.00 . A A . 312 LEU HD21 1 1 
       12 18921 1 1  93 LEU HD22 H 56.813   8.661  15.325 1.00 . A A . 312 LEU HD22 1 1 
       12 18922 1 1  93 LEU HD23 H 57.231  10.355  15.559 1.00 . A A . 312 LEU HD23 1 1 
       12 18923 1 1  93 LEU HG   H 57.468   9.764  13.205 1.00 . A A . 312 LEU HG   1 1 
       12 18924 1 1  93 LEU N    N 58.010  12.438  13.759 1.00 . A A . 312 LEU N    1 1 
       12 18925 1 1  93 LEU O    O 61.332  12.658  15.105 1.00 . A A . 312 LEU O    1 1 
       12 18926 1 1  94 ALA C    C 61.284  15.788  13.895 1.00 . A A . 313 ALA C    1 1 
       12 18927 1 1  94 ALA CA   C 61.526  14.557  12.992 1.00 . A A . 313 ALA CA   1 1 
       12 18928 1 1  94 ALA CB   C 61.598  14.968  11.513 1.00 . A A . 313 ALA CB   1 1 
       12 18929 1 1  94 ALA H    H 59.772  13.449  12.513 1.00 . A A . 313 ALA H    1 1 
       12 18930 1 1  94 ALA HA   H 62.482  14.114  13.263 1.00 . A A . 313 ALA HA   1 1 
       12 18931 1 1  94 ALA HB1  H 62.406  15.676  11.365 1.00 . A A . 313 ALA HB1  1 1 
       12 18932 1 1  94 ALA HB2  H 60.664  15.426  11.211 1.00 . A A . 313 ALA HB2  1 1 
       12 18933 1 1  94 ALA HB3  H 61.775  14.094  10.900 1.00 . A A . 313 ALA HB3  1 1 
       12 18934 1 1  94 ALA N    N 60.472  13.539  13.193 1.00 . A A . 313 ALA N    1 1 
       12 18935 1 1  94 ALA O    O 62.212  16.550  14.184 1.00 . A A . 313 ALA O    1 1 
       12 18936 1 1  95 SER C    C 59.985  16.626  16.711 1.00 . A A . 314 SER C    1 1 
       12 18937 1 1  95 SER CA   C 59.632  17.040  15.267 1.00 . A A . 314 SER CA   1 1 
       12 18938 1 1  95 SER CB   C 58.119  17.348  15.132 1.00 . A A . 314 SER CB   1 1 
       12 18939 1 1  95 SER H    H 59.317  15.383  13.970 1.00 . A A . 314 SER H    1 1 
       12 18940 1 1  95 SER HA   H 60.193  17.936  15.013 1.00 . A A . 314 SER HA   1 1 
       12 18941 1 1  95 SER HB2  H 57.883  17.563  14.099 1.00 . A A . 314 SER HB2  1 1 
       12 18942 1 1  95 SER HB3  H 57.542  16.486  15.451 1.00 . A A . 314 SER HB3  1 1 
       12 18943 1 1  95 SER HG   H 57.537  19.210  15.343 1.00 . A A . 314 SER HG   1 1 
       12 18944 1 1  95 SER N    N 60.019  15.977  14.318 1.00 . A A . 314 SER N    1 1 
       12 18945 1 1  95 SER O    O 60.386  17.465  17.522 1.00 . A A . 314 SER O    1 1 
       12 18946 1 1  95 SER OG   O 57.738  18.465  15.918 1.00 . A A . 314 SER OG   1 1 
       12 18947 1 1  96 ARG C    C 61.694  14.618  18.488 1.00 . A A . 315 ARG C    1 1 
       12 18948 1 1  96 ARG CA   C 60.169  14.720  18.317 1.00 . A A . 315 ARG CA   1 1 
       12 18949 1 1  96 ARG CB   C 59.525  13.309  18.441 1.00 . A A . 315 ARG CB   1 1 
       12 18950 1 1  96 ARG CD   C 57.408  11.880  18.502 1.00 . A A . 315 ARG CD   1 1 
       12 18951 1 1  96 ARG CG   C 57.981  13.304  18.449 1.00 . A A . 315 ARG CG   1 1 
       12 18952 1 1  96 ARG CZ   C 55.186  10.752  18.363 1.00 . A A . 315 ARG CZ   1 1 
       12 18953 1 1  96 ARG H    H 59.480  14.725  16.307 1.00 . A A . 315 ARG H    1 1 
       12 18954 1 1  96 ARG HA   H 59.764  15.362  19.095 1.00 . A A . 315 ARG HA   1 1 
       12 18955 1 1  96 ARG HB2  H 59.859  12.702  17.603 1.00 . A A . 315 ARG HB2  1 1 
       12 18956 1 1  96 ARG HB3  H 59.867  12.842  19.361 1.00 . A A . 315 ARG HB3  1 1 
       12 18957 1 1  96 ARG HD2  H 57.804  11.313  17.665 1.00 . A A . 315 ARG HD2  1 1 
       12 18958 1 1  96 ARG HD3  H 57.718  11.409  19.427 1.00 . A A . 315 ARG HD3  1 1 
       12 18959 1 1  96 ARG HE   H 55.484  12.732  18.410 1.00 . A A . 315 ARG HE   1 1 
       12 18960 1 1  96 ARG HG2  H 57.628  13.856  19.313 1.00 . A A . 315 ARG HG2  1 1 
       12 18961 1 1  96 ARG HG3  H 57.622  13.794  17.548 1.00 . A A . 315 ARG HG3  1 1 
       12 18962 1 1  96 ARG HH11 H 56.742   9.455  18.480 1.00 . A A . 315 ARG HH11 1 1 
       12 18963 1 1  96 ARG HH12 H 55.173   8.726  18.347 1.00 . A A . 315 ARG HH12 1 1 
       12 18964 1 1  96 ARG HH21 H 53.437  11.759  18.235 1.00 . A A . 315 ARG HH21 1 1 
       12 18965 1 1  96 ARG HH22 H 53.304  10.030  18.199 1.00 . A A . 315 ARG HH22 1 1 
       12 18966 1 1  96 ARG N    N 59.832  15.315  17.005 1.00 . A A . 315 ARG N    1 1 
       12 18967 1 1  96 ARG NE   N 55.937  11.861  18.427 1.00 . A A . 315 ARG NE   1 1 
       12 18968 1 1  96 ARG NH1  N 55.744   9.548  18.402 1.00 . A A . 315 ARG NH1  1 1 
       12 18969 1 1  96 ARG NH2  N 53.872  10.856  18.262 1.00 . A A . 315 ARG NH2  1 1 
       12 18970 1 1  96 ARG O    O 62.240  14.941  19.545 1.00 . A A . 315 ARG O    1 1 
       12 18971 1 1  97 GLN C    C 64.439  14.778  16.261 1.00 . A A . 316 GLN C    1 1 
       12 18972 1 1  97 GLN CA   C 63.823  13.946  17.386 1.00 . A A . 316 GLN CA   1 1 
       12 18973 1 1  97 GLN CB   C 64.169  12.436  17.191 1.00 . A A . 316 GLN CB   1 1 
       12 18974 1 1  97 GLN CD   C 64.714  11.945  19.643 1.00 . A A . 316 GLN CD   1 1 
       12 18975 1 1  97 GLN CG   C 63.885  11.544  18.417 1.00 . A A . 316 GLN CG   1 1 
       12 18976 1 1  97 GLN H    H 61.857  13.945  16.615 1.00 . A A . 316 GLN H    1 1 
       12 18977 1 1  97 GLN HA   H 64.241  14.278  18.333 1.00 . A A . 316 GLN HA   1 1 
       12 18978 1 1  97 GLN HB2  H 63.591  12.053  16.356 1.00 . A A . 316 GLN HB2  1 1 
       12 18979 1 1  97 GLN HB3  H 65.225  12.340  16.943 1.00 . A A . 316 GLN HB3  1 1 
       12 18980 1 1  97 GLN HE21 H 63.256  13.125  20.308 1.00 . A A . 316 GLN HE21 1 1 
       12 18981 1 1  97 GLN HE22 H 64.677  13.056  21.291 1.00 . A A . 316 GLN HE22 1 1 
       12 18982 1 1  97 GLN HG2  H 62.833  11.617  18.666 1.00 . A A . 316 GLN HG2  1 1 
       12 18983 1 1  97 GLN HG3  H 64.115  10.512  18.166 1.00 . A A . 316 GLN HG3  1 1 
       12 18984 1 1  97 GLN N    N 62.365  14.150  17.422 1.00 . A A . 316 GLN N    1 1 
       12 18985 1 1  97 GLN NE2  N 64.162  12.795  20.500 1.00 . A A . 316 GLN NE2  1 1 
       12 18986 1 1  97 GLN O    O 64.100  14.583  15.092 1.00 . A A . 316 GLN O    1 1 
       12 18987 1 1  97 GLN OE1  O 65.841  11.485  19.821 1.00 . A A . 316 GLN OE1  1 1 
       12 18988 1 1  98 THR C    C 67.184  15.472  15.083 1.00 . A A . 317 THR C    1 1 
       12 18989 1 1  98 THR CA   C 66.151  16.461  15.673 1.00 . A A . 317 THR CA   1 1 
       12 18990 1 1  98 THR CB   C 66.843  17.688  16.367 1.00 . A A . 317 THR CB   1 1 
       12 18991 1 1  98 THR CG2  C 65.809  18.719  16.866 1.00 . A A . 317 THR CG2  1 1 
       12 18992 1 1  98 THR H    H 65.423  15.922  17.587 1.00 . A A . 317 THR H    1 1 
       12 18993 1 1  98 THR HA   H 65.506  16.832  14.876 1.00 . A A . 317 THR HA   1 1 
       12 18994 1 1  98 THR HB   H 67.490  18.177  15.646 1.00 . A A . 317 THR HB   1 1 
       12 18995 1 1  98 THR HG1  H 68.438  16.803  17.138 1.00 . A A . 317 THR HG1  1 1 
       12 18996 1 1  98 THR HG21 H 66.321  19.539  17.352 1.00 . A A . 317 THR HG21 1 1 
       12 18997 1 1  98 THR HG22 H 65.137  18.252  17.575 1.00 . A A . 317 THR HG22 1 1 
       12 18998 1 1  98 THR HG23 H 65.239  19.104  16.029 1.00 . A A . 317 THR HG23 1 1 
       12 18999 1 1  98 THR N    N 65.321  15.723  16.632 1.00 . A A . 317 THR N    1 1 
       12 19000 1 1  98 THR O    O 68.168  15.139  15.748 1.00 . A A . 317 THR O    1 1 
       12 19001 1 1  98 THR OG1  O 67.650  17.249  17.477 1.00 . A A . 317 THR OG1  1 1 
       12 19002 1 1  99 THR C    C 69.048  13.972  12.943 1.00 . A A . 318 THR C    1 1 
       12 19003 1 1  99 THR CA   C 67.537  13.781  13.264 1.00 . A A . 318 THR CA   1 1 
       12 19004 1 1  99 THR CB   C 66.733  13.325  11.990 1.00 . A A . 318 THR CB   1 1 
       12 19005 1 1  99 THR CG2  C 65.288  12.879  12.340 1.00 . A A . 318 THR CG2  1 1 
       12 19006 1 1  99 THR H    H 66.232  15.449  13.319 1.00 . A A . 318 THR H    1 1 
       12 19007 1 1  99 THR HA   H 67.456  12.982  13.997 1.00 . A A . 318 THR HA   1 1 
       12 19008 1 1  99 THR HB   H 67.250  12.487  11.526 1.00 . A A . 318 THR HB   1 1 
       12 19009 1 1  99 THR HG1  H 67.277  15.114  11.312 1.00 . A A . 318 THR HG1  1 1 
       12 19010 1 1  99 THR HG21 H 65.314  12.064  13.053 1.00 . A A . 318 THR HG21 1 1 
       12 19011 1 1  99 THR HG22 H 64.782  12.543  11.443 1.00 . A A . 318 THR HG22 1 1 
       12 19012 1 1  99 THR HG23 H 64.736  13.710  12.765 1.00 . A A . 318 THR HG23 1 1 
       12 19013 1 1  99 THR N    N 66.906  14.981  13.855 1.00 . A A . 318 THR N    1 1 
       12 19014 1 1  99 THR O    O 69.424  14.258  11.800 1.00 . A A . 318 THR O    1 1 
       12 19015 1 1  99 THR OG1  O 66.669  14.410  11.042 1.00 . A A . 318 THR OG1  1 1 
       12 19016 1 1 100 THR C    C 71.956  15.207  13.493 1.00 . A A . 319 THR C    1 1 
       12 19017 1 1 100 THR CA   C 71.359  13.841  13.957 1.00 . A A . 319 THR CA   1 1 
       12 19018 1 1 100 THR CB   C 71.902  12.653  13.078 1.00 . A A . 319 THR CB   1 1 
       12 19019 1 1 100 THR CG2  C 73.439  12.512  13.136 1.00 . A A . 319 THR CG2  1 1 
       12 19020 1 1 100 THR H    H 69.468  13.730  14.891 1.00 . A A . 319 THR H    1 1 
       12 19021 1 1 100 THR HA   H 71.688  13.663  14.975 1.00 . A A . 319 THR HA   1 1 
       12 19022 1 1 100 THR HB   H 71.606  12.826  12.046 1.00 . A A . 319 THR HB   1 1 
       12 19023 1 1 100 THR HG1  H 70.802  11.570  14.326 1.00 . A A . 319 THR HG1  1 1 
       12 19024 1 1 100 THR HG21 H 73.901  13.414  12.763 1.00 . A A . 319 THR HG21 1 1 
       12 19025 1 1 100 THR HG22 H 73.752  11.673  12.529 1.00 . A A . 319 THR HG22 1 1 
       12 19026 1 1 100 THR HG23 H 73.747  12.345  14.160 1.00 . A A . 319 THR HG23 1 1 
       12 19027 1 1 100 THR N    N 69.883  13.837  14.009 1.00 . A A . 319 THR N    1 1 
       12 19028 1 1 100 THR O    O 71.416  15.886  12.612 1.00 . A A . 319 THR O    1 1 
       12 19029 1 1 100 THR OG1  O 71.299  11.414  13.512 1.00 . A A . 319 THR OG1  1 1 
       12 19030 1 1 101 ASN C    C 75.324  16.585  14.086 1.00 . A A . 320 ASN C    1 1 
       12 19031 1 1 101 ASN CA   C 73.825  16.824  13.789 1.00 . A A . 320 ASN CA   1 1 
       12 19032 1 1 101 ASN CB   C 73.270  18.045  14.585 1.00 . A A . 320 ASN CB   1 1 
       12 19033 1 1 101 ASN CG   C 74.095  19.331  14.384 1.00 . A A . 320 ASN CG   1 1 
       12 19034 1 1 101 ASN H    H 73.434  15.022  14.825 1.00 . A A . 320 ASN H    1 1 
       12 19035 1 1 101 ASN HA   H 73.700  17.021  12.719 1.00 . A A . 320 ASN HA   1 1 
       12 19036 1 1 101 ASN HB2  H 72.253  18.239  14.269 1.00 . A A . 320 ASN HB2  1 1 
       12 19037 1 1 101 ASN HB3  H 73.267  17.803  15.642 1.00 . A A . 320 ASN HB3  1 1 
       12 19038 1 1 101 ASN HD21 H 73.158  19.731  12.684 1.00 . A A . 320 ASN HD21 1 1 
       12 19039 1 1 101 ASN HD22 H 74.371  20.865  13.161 1.00 . A A . 320 ASN HD22 1 1 
       12 19040 1 1 101 ASN N    N 73.077  15.596  14.116 1.00 . A A . 320 ASN N    1 1 
       12 19041 1 1 101 ASN ND2  N 73.849  20.047  13.304 1.00 . A A . 320 ASN ND2  1 1 
       12 19042 1 1 101 ASN O    O 75.691  16.514  15.276 1.00 . A A . 320 ASN O    1 1 
       12 19043 1 1 101 ASN OXT  O 76.120  16.446  13.140 1.00 . A A . 320 ASN OXT  1 1 
       12 19044 1 1 101 ASN OD1  O 74.977  19.658  15.181 1.00 . A A . 320 ASN OD1  1 1 
       13 19045 1 1   1 GLN C    C 16.281  15.481  -2.915 1.00 . A A . 220 GLN C    1 1 
       13 19046 1 1   1 GLN CA   C 16.428  14.445  -4.038 1.00 . A A . 220 GLN CA   1 1 
       13 19047 1 1   1 GLN CB   C 15.415  14.712  -5.186 1.00 . A A . 220 GLN CB   1 1 
       13 19048 1 1   1 GLN CD   C 16.686  16.278  -6.889 1.00 . A A . 220 GLN CD   1 1 
       13 19049 1 1   1 GLN CG   C 15.521  16.101  -5.885 1.00 . A A . 220 GLN CG   1 1 
       13 19050 1 1   1 GLN H1   H 15.281  12.976  -3.104 1.00 . A A . 220 GLN H1   1 1 
       13 19051 1 1   1 GLN H2   H 16.926  12.899  -2.736 1.00 . A A . 220 GLN H2   1 1 
       13 19052 1 1   1 GLN H3   H 16.375  12.368  -4.242 1.00 . A A . 220 GLN H3   1 1 
       13 19053 1 1   1 GLN HA   H 17.435  14.500  -4.439 1.00 . A A . 220 GLN HA   1 1 
       13 19054 1 1   1 GLN HB2  H 15.549  13.947  -5.944 1.00 . A A . 220 GLN HB2  1 1 
       13 19055 1 1   1 GLN HB3  H 14.414  14.611  -4.782 1.00 . A A . 220 GLN HB3  1 1 
       13 19056 1 1   1 GLN HE21 H 17.931  15.097  -5.879 1.00 . A A . 220 GLN HE21 1 1 
       13 19057 1 1   1 GLN HE22 H 18.555  15.773  -7.328 1.00 . A A . 220 GLN HE22 1 1 
       13 19058 1 1   1 GLN HG2  H 14.596  16.275  -6.424 1.00 . A A . 220 GLN HG2  1 1 
       13 19059 1 1   1 GLN HG3  H 15.615  16.862  -5.120 1.00 . A A . 220 GLN HG3  1 1 
       13 19060 1 1   1 GLN N    N 16.240  13.077  -3.496 1.00 . A A . 220 GLN N    1 1 
       13 19061 1 1   1 GLN NE2  N 17.838  15.654  -6.670 1.00 . A A . 220 GLN NE2  1 1 
       13 19062 1 1   1 GLN O    O 17.131  16.365  -2.751 1.00 . A A . 220 GLN O    1 1 
       13 19063 1 1   1 GLN OE1  O 16.550  17.020  -7.858 1.00 . A A . 220 GLN OE1  1 1 
       13 19064 1 1   2 GLY C    C 14.276  15.388   0.143 1.00 . A A . 221 GLY C    1 1 
       13 19065 1 1   2 GLY CA   C 14.924  16.189  -0.978 1.00 . A A . 221 GLY CA   1 1 
       13 19066 1 1   2 GLY H    H 14.558  14.635  -2.355 1.00 . A A . 221 GLY H    1 1 
       13 19067 1 1   2 GLY HA2  H 15.847  16.627  -0.616 1.00 . A A . 221 GLY HA2  1 1 
       13 19068 1 1   2 GLY HA3  H 14.253  16.982  -1.278 1.00 . A A . 221 GLY HA3  1 1 
       13 19069 1 1   2 GLY N    N 15.197  15.341  -2.138 1.00 . A A . 221 GLY N    1 1 
       13 19070 1 1   2 GLY O    O 13.631  14.368  -0.129 1.00 . A A . 221 GLY O    1 1 
       13 19071 1 1   3 LEU C    C 14.371  13.804   2.902 1.00 . A A . 222 LEU C    1 1 
       13 19072 1 1   3 LEU CA   C 13.858  15.241   2.625 1.00 . A A . 222 LEU CA   1 1 
       13 19073 1 1   3 LEU CB   C 12.290  15.256   2.543 1.00 . A A . 222 LEU CB   1 1 
       13 19074 1 1   3 LEU CD1  C 10.085  16.501   2.145 1.00 . A A . 222 LEU CD1  1 1 
       13 19075 1 1   3 LEU CD2  C 12.025  17.704   3.279 1.00 . A A . 222 LEU CD2  1 1 
       13 19076 1 1   3 LEU CG   C 11.618  16.636   2.240 1.00 . A A . 222 LEU CG   1 1 
       13 19077 1 1   3 LEU H    H 15.066  16.615   1.529 1.00 . A A . 222 LEU H    1 1 
       13 19078 1 1   3 LEU HA   H 14.161  15.860   3.462 1.00 . A A . 222 LEU HA   1 1 
       13 19079 1 1   3 LEU HB2  H 11.991  14.558   1.766 1.00 . A A . 222 LEU HB2  1 1 
       13 19080 1 1   3 LEU HB3  H 11.897  14.891   3.487 1.00 . A A . 222 LEU HB3  1 1 
       13 19081 1 1   3 LEU HD11 H  9.685  16.157   3.090 1.00 . A A . 222 LEU HD11 1 1 
       13 19082 1 1   3 LEU HD12 H  9.829  15.790   1.370 1.00 . A A . 222 LEU HD12 1 1 
       13 19083 1 1   3 LEU HD13 H  9.648  17.460   1.898 1.00 . A A . 222 LEU HD13 1 1 
       13 19084 1 1   3 LEU HD21 H 11.714  17.394   4.270 1.00 . A A . 222 LEU HD21 1 1 
       13 19085 1 1   3 LEU HD22 H 11.553  18.647   3.036 1.00 . A A . 222 LEU HD22 1 1 
       13 19086 1 1   3 LEU HD23 H 13.098  17.836   3.267 1.00 . A A . 222 LEU HD23 1 1 
       13 19087 1 1   3 LEU HG   H 11.963  16.978   1.271 1.00 . A A . 222 LEU HG   1 1 
       13 19088 1 1   3 LEU N    N 14.471  15.841   1.406 1.00 . A A . 222 LEU N    1 1 
       13 19089 1 1   3 LEU O    O 13.751  13.063   3.676 1.00 . A A . 222 LEU O    1 1 
       13 19090 1 1   4 ASP C    C 16.760  11.837   3.731 1.00 . A A . 223 ASP C    1 1 
       13 19091 1 1   4 ASP CA   C 16.074  12.055   2.372 1.00 . A A . 223 ASP CA   1 1 
       13 19092 1 1   4 ASP CB   C 17.064  11.776   1.202 1.00 . A A . 223 ASP CB   1 1 
       13 19093 1 1   4 ASP CG   C 16.493  12.149  -0.173 1.00 . A A . 223 ASP CG   1 1 
       13 19094 1 1   4 ASP H    H 16.019  14.107   1.786 1.00 . A A . 223 ASP H    1 1 
       13 19095 1 1   4 ASP HA   H 15.240  11.360   2.292 1.00 . A A . 223 ASP HA   1 1 
       13 19096 1 1   4 ASP HB2  H 17.980  12.339   1.369 1.00 . A A . 223 ASP HB2  1 1 
       13 19097 1 1   4 ASP HB3  H 17.312  10.719   1.192 1.00 . A A . 223 ASP HB3  1 1 
       13 19098 1 1   4 ASP N    N 15.522  13.431   2.294 1.00 . A A . 223 ASP N    1 1 
       13 19099 1 1   4 ASP O    O 17.977  12.003   3.866 1.00 . A A . 223 ASP O    1 1 
       13 19100 1 1   4 ASP OD1  O 15.587  11.452  -0.672 1.00 . A A . 223 ASP OD1  1 1 
       13 19101 1 1   4 ASP OD2  O 16.935  13.158  -0.753 1.00 . A A . 223 ASP OD2  1 1 
       13 19102 1 1   5 LEU C    C 17.270  10.066   6.272 1.00 . A A . 224 LEU C    1 1 
       13 19103 1 1   5 LEU CA   C 16.410  11.336   6.131 1.00 . A A . 224 LEU CA   1 1 
       13 19104 1 1   5 LEU CB   C 15.189  11.286   7.096 1.00 . A A . 224 LEU CB   1 1 
       13 19105 1 1   5 LEU CD1  C 12.984  12.306   7.930 1.00 . A A . 224 LEU CD1  1 1 
       13 19106 1 1   5 LEU CD2  C 14.984  13.833   7.468 1.00 . A A . 224 LEU CD2  1 1 
       13 19107 1 1   5 LEU CG   C 14.243  12.531   7.062 1.00 . A A . 224 LEU CG   1 1 
       13 19108 1 1   5 LEU H    H 14.995  11.368   4.545 1.00 . A A . 224 LEU H    1 1 
       13 19109 1 1   5 LEU HA   H 17.021  12.199   6.384 1.00 . A A . 224 LEU HA   1 1 
       13 19110 1 1   5 LEU HB2  H 14.601  10.406   6.843 1.00 . A A . 224 LEU HB2  1 1 
       13 19111 1 1   5 LEU HB3  H 15.554  11.163   8.112 1.00 . A A . 224 LEU HB3  1 1 
       13 19112 1 1   5 LEU HD11 H 13.269  12.159   8.964 1.00 . A A . 224 LEU HD11 1 1 
       13 19113 1 1   5 LEU HD12 H 12.455  11.432   7.578 1.00 . A A . 224 LEU HD12 1 1 
       13 19114 1 1   5 LEU HD13 H 12.331  13.166   7.855 1.00 . A A . 224 LEU HD13 1 1 
       13 19115 1 1   5 LEU HD21 H 14.297  14.668   7.417 1.00 . A A . 224 LEU HD21 1 1 
       13 19116 1 1   5 LEU HD22 H 15.803  14.013   6.787 1.00 . A A . 224 LEU HD22 1 1 
       13 19117 1 1   5 LEU HD23 H 15.368  13.746   8.477 1.00 . A A . 224 LEU HD23 1 1 
       13 19118 1 1   5 LEU HG   H 13.898  12.666   6.044 1.00 . A A . 224 LEU HG   1 1 
       13 19119 1 1   5 LEU N    N 15.948  11.501   4.742 1.00 . A A . 224 LEU N    1 1 
       13 19120 1 1   5 LEU O    O 18.487  10.159   6.463 1.00 . A A . 224 LEU O    1 1 
       13 19121 1 1   6 GLU C    C 18.482   7.331   5.509 1.00 . A A . 225 GLU C    1 1 
       13 19122 1 1   6 GLU CA   C 17.217   7.570   6.357 1.00 . A A . 225 GLU CA   1 1 
       13 19123 1 1   6 GLU CB   C 16.173   6.450   6.083 1.00 . A A . 225 GLU CB   1 1 
       13 19124 1 1   6 GLU CD   C 15.051   6.687   8.376 1.00 . A A . 225 GLU CD   1 1 
       13 19125 1 1   6 GLU CG   C 14.847   6.592   6.857 1.00 . A A . 225 GLU CG   1 1 
       13 19126 1 1   6 GLU H    H 15.694   8.928   5.795 1.00 . A A . 225 GLU H    1 1 
       13 19127 1 1   6 GLU HA   H 17.489   7.536   7.408 1.00 . A A . 225 GLU HA   1 1 
       13 19128 1 1   6 GLU HB2  H 15.944   6.437   5.024 1.00 . A A . 225 GLU HB2  1 1 
       13 19129 1 1   6 GLU HB3  H 16.614   5.494   6.348 1.00 . A A . 225 GLU HB3  1 1 
       13 19130 1 1   6 GLU HG2  H 14.333   7.481   6.507 1.00 . A A . 225 GLU HG2  1 1 
       13 19131 1 1   6 GLU HG3  H 14.224   5.725   6.641 1.00 . A A . 225 GLU HG3  1 1 
       13 19132 1 1   6 GLU N    N 16.619   8.896   6.104 1.00 . A A . 225 GLU N    1 1 
       13 19133 1 1   6 GLU O    O 19.540   6.997   6.050 1.00 . A A . 225 GLU O    1 1 
       13 19134 1 1   6 GLU OE1  O 15.357   5.654   9.010 1.00 . A A . 225 GLU OE1  1 1 
       13 19135 1 1   6 GLU OE2  O 14.934   7.793   8.943 1.00 . A A . 225 GLU OE2  1 1 
       13 19136 1 1   7 SER C    C 20.699   8.076   3.505 1.00 . A A . 226 SER C    1 1 
       13 19137 1 1   7 SER CA   C 19.401   7.298   3.186 1.00 . A A . 226 SER CA   1 1 
       13 19138 1 1   7 SER CB   C 18.872   7.684   1.782 1.00 . A A . 226 SER CB   1 1 
       13 19139 1 1   7 SER H    H 17.486   7.899   3.867 1.00 . A A . 226 SER H    1 1 
       13 19140 1 1   7 SER HA   H 19.614   6.235   3.198 1.00 . A A . 226 SER HA   1 1 
       13 19141 1 1   7 SER HB2  H 18.755   8.757   1.708 1.00 . A A . 226 SER HB2  1 1 
       13 19142 1 1   7 SER HB3  H 19.567   7.349   1.025 1.00 . A A . 226 SER HB3  1 1 
       13 19143 1 1   7 SER HG   H 17.697   6.128   1.609 1.00 . A A . 226 SER HG   1 1 
       13 19144 1 1   7 SER N    N 18.344   7.552   4.187 1.00 . A A . 226 SER N    1 1 
       13 19145 1 1   7 SER O    O 21.806   7.524   3.442 1.00 . A A . 226 SER O    1 1 
       13 19146 1 1   7 SER OG   O 17.612   7.082   1.534 1.00 . A A . 226 SER OG   1 1 
       13 19147 1 1   8 ALA C    C 22.307   9.941   5.520 1.00 . A A . 227 ALA C    1 1 
       13 19148 1 1   8 ALA CA   C 21.648  10.262   4.167 1.00 . A A . 227 ALA CA   1 1 
       13 19149 1 1   8 ALA CB   C 21.164  11.721   4.148 1.00 . A A . 227 ALA CB   1 1 
       13 19150 1 1   8 ALA H    H 19.615   9.690   3.986 1.00 . A A . 227 ALA H    1 1 
       13 19151 1 1   8 ALA HA   H 22.389  10.148   3.377 1.00 . A A . 227 ALA HA   1 1 
       13 19152 1 1   8 ALA HB1  H 20.744  11.953   3.178 1.00 . A A . 227 ALA HB1  1 1 
       13 19153 1 1   8 ALA HB2  H 21.993  12.389   4.342 1.00 . A A . 227 ALA HB2  1 1 
       13 19154 1 1   8 ALA HB3  H 20.401  11.867   4.909 1.00 . A A . 227 ALA HB3  1 1 
       13 19155 1 1   8 ALA N    N 20.530   9.351   3.882 1.00 . A A . 227 ALA N    1 1 
       13 19156 1 1   8 ALA O    O 23.535   9.942   5.630 1.00 . A A . 227 ALA O    1 1 
       13 19157 1 1   9 ARG C    C 22.609   8.171   8.235 1.00 . A A . 228 ARG C    1 1 
       13 19158 1 1   9 ARG CA   C 21.945   9.532   7.940 1.00 . A A . 228 ARG CA   1 1 
       13 19159 1 1   9 ARG CB   C 20.803   9.845   8.943 1.00 . A A . 228 ARG CB   1 1 
       13 19160 1 1   9 ARG CD   C 18.584   9.240  10.043 1.00 . A A . 228 ARG CD   1 1 
       13 19161 1 1   9 ARG CG   C 19.695   8.778   9.086 1.00 . A A . 228 ARG CG   1 1 
       13 19162 1 1   9 ARG CZ   C 17.182   7.760  11.493 1.00 . A A . 228 ARG CZ   1 1 
       13 19163 1 1   9 ARG H    H 20.525   9.501   6.346 1.00 . A A . 228 ARG H    1 1 
       13 19164 1 1   9 ARG HA   H 22.711  10.293   8.072 1.00 . A A . 228 ARG HA   1 1 
       13 19165 1 1   9 ARG HB2  H 21.242   9.997   9.922 1.00 . A A . 228 ARG HB2  1 1 
       13 19166 1 1   9 ARG HB3  H 20.335  10.775   8.636 1.00 . A A . 228 ARG HB3  1 1 
       13 19167 1 1   9 ARG HD2  H 19.031   9.538  10.987 1.00 . A A . 228 ARG HD2  1 1 
       13 19168 1 1   9 ARG HD3  H 18.084  10.097   9.605 1.00 . A A . 228 ARG HD3  1 1 
       13 19169 1 1   9 ARG HE   H 17.147   7.809   9.489 1.00 . A A . 228 ARG HE   1 1 
       13 19170 1 1   9 ARG HG2  H 19.261   8.585   8.112 1.00 . A A . 228 ARG HG2  1 1 
       13 19171 1 1   9 ARG HG3  H 20.131   7.864   9.469 1.00 . A A . 228 ARG HG3  1 1 
       13 19172 1 1   9 ARG HH11 H 18.510   8.867  12.549 1.00 . A A . 228 ARG HH11 1 1 
       13 19173 1 1   9 ARG HH12 H 17.457   7.866  13.500 1.00 . A A . 228 ARG HH12 1 1 
       13 19174 1 1   9 ARG HH21 H 15.753   6.530  10.759 1.00 . A A . 228 ARG HH21 1 1 
       13 19175 1 1   9 ARG HH22 H 15.920   6.533  12.489 1.00 . A A . 228 ARG HH22 1 1 
       13 19176 1 1   9 ARG N    N 21.476   9.646   6.540 1.00 . A A . 228 ARG N    1 1 
       13 19177 1 1   9 ARG NE   N 17.580   8.192  10.284 1.00 . A A . 228 ARG NE   1 1 
       13 19178 1 1   9 ARG NH1  N 17.762   8.201  12.602 1.00 . A A . 228 ARG NH1  1 1 
       13 19179 1 1   9 ARG NH2  N 16.206   6.874  11.589 1.00 . A A . 228 ARG NH2  1 1 
       13 19180 1 1   9 ARG O    O 23.450   8.082   9.138 1.00 . A A . 228 ARG O    1 1 
       13 19181 1 1  10 LEU C    C 24.335   5.900   6.958 1.00 . A A . 229 LEU C    1 1 
       13 19182 1 1  10 LEU CA   C 22.924   5.803   7.571 1.00 . A A . 229 LEU CA   1 1 
       13 19183 1 1  10 LEU CB   C 22.062   4.649   6.941 1.00 . A A . 229 LEU CB   1 1 
       13 19184 1 1  10 LEU CD1  C 22.984   3.956   4.591 1.00 . A A . 229 LEU CD1  1 1 
       13 19185 1 1  10 LEU CD2  C 20.473   3.951   5.019 1.00 . A A . 229 LEU CD2  1 1 
       13 19186 1 1  10 LEU CG   C 21.824   4.629   5.374 1.00 . A A . 229 LEU CG   1 1 
       13 19187 1 1  10 LEU H    H 21.513   7.228   6.825 1.00 . A A . 229 LEU H    1 1 
       13 19188 1 1  10 LEU HA   H 23.037   5.594   8.635 1.00 . A A . 229 LEU HA   1 1 
       13 19189 1 1  10 LEU HB2  H 22.522   3.706   7.219 1.00 . A A . 229 LEU HB2  1 1 
       13 19190 1 1  10 LEU HB3  H 21.092   4.686   7.426 1.00 . A A . 229 LEU HB3  1 1 
       13 19191 1 1  10 LEU HD11 H 22.765   3.969   3.531 1.00 . A A . 229 LEU HD11 1 1 
       13 19192 1 1  10 LEU HD12 H 23.104   2.930   4.918 1.00 . A A . 229 LEU HD12 1 1 
       13 19193 1 1  10 LEU HD13 H 23.904   4.495   4.770 1.00 . A A . 229 LEU HD13 1 1 
       13 19194 1 1  10 LEU HD21 H 20.329   3.966   3.948 1.00 . A A . 229 LEU HD21 1 1 
       13 19195 1 1  10 LEU HD22 H 19.662   4.490   5.491 1.00 . A A . 229 LEU HD22 1 1 
       13 19196 1 1  10 LEU HD23 H 20.471   2.925   5.368 1.00 . A A . 229 LEU HD23 1 1 
       13 19197 1 1  10 LEU HG   H 21.766   5.654   5.028 1.00 . A A . 229 LEU HG   1 1 
       13 19198 1 1  10 LEU N    N 22.246   7.117   7.466 1.00 . A A . 229 LEU N    1 1 
       13 19199 1 1  10 LEU O    O 25.284   5.297   7.459 1.00 . A A . 229 LEU O    1 1 
       13 19200 1 1  11 ALA C    C 26.599   7.931   6.065 1.00 . A A . 230 ALA C    1 1 
       13 19201 1 1  11 ALA CA   C 25.727   6.994   5.212 1.00 . A A . 230 ALA CA   1 1 
       13 19202 1 1  11 ALA CB   C 25.454   7.602   3.831 1.00 . A A . 230 ALA CB   1 1 
       13 19203 1 1  11 ALA H    H 23.634   7.123   5.534 1.00 . A A . 230 ALA H    1 1 
       13 19204 1 1  11 ALA HA   H 26.253   6.053   5.072 1.00 . A A . 230 ALA HA   1 1 
       13 19205 1 1  11 ALA HB1  H 24.839   6.923   3.251 1.00 . A A . 230 ALA HB1  1 1 
       13 19206 1 1  11 ALA HB2  H 26.387   7.768   3.308 1.00 . A A . 230 ALA HB2  1 1 
       13 19207 1 1  11 ALA HB3  H 24.933   8.544   3.941 1.00 . A A . 230 ALA HB3  1 1 
       13 19208 1 1  11 ALA N    N 24.448   6.707   5.887 1.00 . A A . 230 ALA N    1 1 
       13 19209 1 1  11 ALA O    O 27.833   7.836   6.059 1.00 . A A . 230 ALA O    1 1 
       13 19210 1 1  12 SER C    C 27.071   9.076   8.997 1.00 . A A . 231 SER C    1 1 
       13 19211 1 1  12 SER CA   C 26.573   9.782   7.722 1.00 . A A . 231 SER CA   1 1 
       13 19212 1 1  12 SER CB   C 25.600  10.932   8.071 1.00 . A A . 231 SER CB   1 1 
       13 19213 1 1  12 SER H    H 24.951   8.847   6.740 1.00 . A A . 231 SER H    1 1 
       13 19214 1 1  12 SER HA   H 27.434  10.200   7.205 1.00 . A A . 231 SER HA   1 1 
       13 19215 1 1  12 SER HB2  H 25.237  11.385   7.158 1.00 . A A . 231 SER HB2  1 1 
       13 19216 1 1  12 SER HB3  H 24.759  10.542   8.631 1.00 . A A . 231 SER HB3  1 1 
       13 19217 1 1  12 SER HG   H 27.165  11.998   8.594 1.00 . A A . 231 SER HG   1 1 
       13 19218 1 1  12 SER N    N 25.925   8.827   6.811 1.00 . A A . 231 SER N    1 1 
       13 19219 1 1  12 SER O    O 27.976   9.568   9.668 1.00 . A A . 231 SER O    1 1 
       13 19220 1 1  12 SER OG   O 26.236  11.941   8.847 1.00 . A A . 231 SER OG   1 1 
       13 19221 1 1  13 ALA C    C 28.072   6.163  10.064 1.00 . A A . 232 ALA C    1 1 
       13 19222 1 1  13 ALA CA   C 26.887   7.071  10.452 1.00 . A A . 232 ALA CA   1 1 
       13 19223 1 1  13 ALA CB   C 25.700   6.233  10.943 1.00 . A A . 232 ALA CB   1 1 
       13 19224 1 1  13 ALA H    H 25.695   7.634   8.787 1.00 . A A . 232 ALA H    1 1 
       13 19225 1 1  13 ALA HA   H 27.200   7.719  11.266 1.00 . A A . 232 ALA HA   1 1 
       13 19226 1 1  13 ALA HB1  H 25.377   5.559  10.159 1.00 . A A . 232 ALA HB1  1 1 
       13 19227 1 1  13 ALA HB2  H 24.878   6.885  11.209 1.00 . A A . 232 ALA HB2  1 1 
       13 19228 1 1  13 ALA HB3  H 25.989   5.656  11.814 1.00 . A A . 232 ALA HB3  1 1 
       13 19229 1 1  13 ALA N    N 26.463   7.922   9.321 1.00 . A A . 232 ALA N    1 1 
       13 19230 1 1  13 ALA O    O 28.673   5.519  10.927 1.00 . A A . 232 ALA O    1 1 
       13 19231 1 1  14 ALA C    C 30.790   6.123   8.082 1.00 . A A . 233 ALA C    1 1 
       13 19232 1 1  14 ALA CA   C 29.492   5.292   8.214 1.00 . A A . 233 ALA CA   1 1 
       13 19233 1 1  14 ALA CB   C 29.059   4.703   6.865 1.00 . A A . 233 ALA CB   1 1 
       13 19234 1 1  14 ALA H    H 27.852   6.633   8.131 1.00 . A A . 233 ALA H    1 1 
       13 19235 1 1  14 ALA HA   H 29.684   4.467   8.894 1.00 . A A . 233 ALA HA   1 1 
       13 19236 1 1  14 ALA HB1  H 28.876   5.504   6.163 1.00 . A A . 233 ALA HB1  1 1 
       13 19237 1 1  14 ALA HB2  H 28.153   4.128   6.994 1.00 . A A . 233 ALA HB2  1 1 
       13 19238 1 1  14 ALA HB3  H 29.840   4.061   6.480 1.00 . A A . 233 ALA HB3  1 1 
       13 19239 1 1  14 ALA N    N 28.385   6.104   8.759 1.00 . A A . 233 ALA N    1 1 
       13 19240 1 1  14 ALA O    O 31.487   6.057   7.065 1.00 . A A . 233 ALA O    1 1 
       13 19241 1 1  15 ARG C    C 33.607   6.900   9.181 1.00 . A A . 234 ARG C    1 1 
       13 19242 1 1  15 ARG CA   C 32.313   7.758   9.169 1.00 . A A . 234 ARG CA   1 1 
       13 19243 1 1  15 ARG CB   C 32.272   8.685  10.419 1.00 . A A . 234 ARG CB   1 1 
       13 19244 1 1  15 ARG CD   C 31.091  10.753   9.436 1.00 . A A . 234 ARG CD   1 1 
       13 19245 1 1  15 ARG CG   C 31.060   9.636  10.492 1.00 . A A . 234 ARG CG   1 1 
       13 19246 1 1  15 ARG CZ   C 32.293  12.919   9.060 1.00 . A A . 234 ARG CZ   1 1 
       13 19247 1 1  15 ARG H    H 30.512   6.881   9.902 1.00 . A A . 234 ARG H    1 1 
       13 19248 1 1  15 ARG HA   H 32.309   8.376   8.276 1.00 . A A . 234 ARG HA   1 1 
       13 19249 1 1  15 ARG HB2  H 32.258   8.063  11.310 1.00 . A A . 234 ARG HB2  1 1 
       13 19250 1 1  15 ARG HB3  H 33.176   9.288  10.444 1.00 . A A . 234 ARG HB3  1 1 
       13 19251 1 1  15 ARG HD2  H 31.227  10.312   8.455 1.00 . A A . 234 ARG HD2  1 1 
       13 19252 1 1  15 ARG HD3  H 30.141  11.279   9.458 1.00 . A A . 234 ARG HD3  1 1 
       13 19253 1 1  15 ARG HE   H 32.867  11.470  10.327 1.00 . A A . 234 ARG HE   1 1 
       13 19254 1 1  15 ARG HG2  H 30.156   9.056  10.353 1.00 . A A . 234 ARG HG2  1 1 
       13 19255 1 1  15 ARG HG3  H 31.033  10.093  11.478 1.00 . A A . 234 ARG HG3  1 1 
       13 19256 1 1  15 ARG HH11 H 30.549  12.807   8.033 1.00 . A A . 234 ARG HH11 1 1 
       13 19257 1 1  15 ARG HH12 H 31.477  14.245   7.765 1.00 . A A . 234 ARG HH12 1 1 
       13 19258 1 1  15 ARG HH21 H 34.042  13.389   9.961 1.00 . A A . 234 ARG HH21 1 1 
       13 19259 1 1  15 ARG HH22 H 33.430  14.576   8.855 1.00 . A A . 234 ARG HH22 1 1 
       13 19260 1 1  15 ARG N    N 31.107   6.895   9.130 1.00 . A A . 234 ARG N    1 1 
       13 19261 1 1  15 ARG NE   N 32.178  11.726   9.673 1.00 . A A . 234 ARG NE   1 1 
       13 19262 1 1  15 ARG NH1  N 31.364  13.360   8.223 1.00 . A A . 234 ARG NH1  1 1 
       13 19263 1 1  15 ARG NH2  N 33.337  13.686   9.314 1.00 . A A . 234 ARG NH2  1 1 
       13 19264 1 1  15 ARG O    O 33.911   6.250  10.187 1.00 . A A . 234 ARG O    1 1 
       13 19265 1 1  16 HIS C    C 36.486   6.747   6.778 1.00 . A A . 235 HIS C    1 1 
       13 19266 1 1  16 HIS CA   C 35.629   6.166   7.922 1.00 . A A . 235 HIS CA   1 1 
       13 19267 1 1  16 HIS CB   C 35.411   4.639   7.707 1.00 . A A . 235 HIS CB   1 1 
       13 19268 1 1  16 HIS CD2  C 34.957   4.158   5.169 1.00 . A A . 235 HIS CD2  1 1 
       13 19269 1 1  16 HIS CE1  C 32.837   3.648   5.321 1.00 . A A . 235 HIS CE1  1 1 
       13 19270 1 1  16 HIS CG   C 34.606   4.263   6.480 1.00 . A A . 235 HIS CG   1 1 
       13 19271 1 1  16 HIS H    H 33.991   7.350   7.256 1.00 . A A . 235 HIS H    1 1 
       13 19272 1 1  16 HIS HA   H 36.169   6.309   8.862 1.00 . A A . 235 HIS HA   1 1 
       13 19273 1 1  16 HIS HB2  H 36.374   4.152   7.626 1.00 . A A . 235 HIS HB2  1 1 
       13 19274 1 1  16 HIS HB3  H 34.900   4.238   8.574 1.00 . A A . 235 HIS HB3  1 1 
       13 19275 1 1  16 HIS HD1  H 32.712   3.922   7.341 1.00 . A A . 235 HIS HD1  1 1 
       13 19276 1 1  16 HIS HD2  H 35.932   4.353   4.748 1.00 . A A . 235 HIS HD2  1 1 
       13 19277 1 1  16 HIS HE1  H 31.828   3.365   5.064 1.00 . A A . 235 HIS HE1  1 1 
       13 19278 1 1  16 HIS HE2  H 33.774   3.682   3.506 1.00 . A A . 235 HIS HE2  1 1 
       13 19279 1 1  16 HIS N    N 34.338   6.880   8.044 1.00 . A A . 235 HIS N    1 1 
       13 19280 1 1  16 HIS ND1  N 33.268   3.935   6.531 1.00 . A A . 235 HIS ND1  1 1 
       13 19281 1 1  16 HIS NE2  N 33.839   3.776   4.482 1.00 . A A . 235 HIS NE2  1 1 
       13 19282 1 1  16 HIS O    O 35.943   7.180   5.757 1.00 . A A . 235 HIS O    1 1 
       13 19283 1 1  17 ASN C    C 38.596   8.446   5.270 1.00 . A A . 236 ASN C    1 1 
       13 19284 1 1  17 ASN CA   C 38.849   7.084   5.977 1.00 . A A . 236 ASN CA   1 1 
       13 19285 1 1  17 ASN CB   C 39.034   5.908   4.964 1.00 . A A . 236 ASN CB   1 1 
       13 19286 1 1  17 ASN CG   C 40.231   6.088   4.007 1.00 . A A . 236 ASN CG   1 1 
       13 19287 1 1  17 ASN H    H 38.125   6.528   7.894 1.00 . A A . 236 ASN H    1 1 
       13 19288 1 1  17 ASN HA   H 39.774   7.183   6.534 1.00 . A A . 236 ASN HA   1 1 
       13 19289 1 1  17 ASN HB2  H 39.179   4.991   5.518 1.00 . A A . 236 ASN HB2  1 1 
       13 19290 1 1  17 ASN HB3  H 38.132   5.809   4.369 1.00 . A A . 236 ASN HB3  1 1 
       13 19291 1 1  17 ASN HD21 H 41.470   5.250   5.324 1.00 . A A . 236 ASN HD21 1 1 
       13 19292 1 1  17 ASN HD22 H 42.183   5.758   3.836 1.00 . A A . 236 ASN HD22 1 1 
       13 19293 1 1  17 ASN N    N 37.814   6.752   6.991 1.00 . A A . 236 ASN N    1 1 
       13 19294 1 1  17 ASN ND2  N 41.414   5.656   4.432 1.00 . A A . 236 ASN ND2  1 1 
       13 19295 1 1  17 ASN O    O 38.127   8.491   4.124 1.00 . A A . 236 ASN O    1 1 
       13 19296 1 1  17 ASN OD1  O 40.093   6.618   2.901 1.00 . A A . 236 ASN OD1  1 1 
       13 19297 1 1  18 HIS C    C 39.297  11.923   6.558 1.00 . A A . 237 HIS C    1 1 
       13 19298 1 1  18 HIS CA   C 38.773  10.937   5.495 1.00 . A A . 237 HIS CA   1 1 
       13 19299 1 1  18 HIS CB   C 37.315  11.318   5.082 1.00 . A A . 237 HIS CB   1 1 
       13 19300 1 1  18 HIS CD2  C 35.909  11.996   7.181 1.00 . A A . 237 HIS CD2  1 1 
       13 19301 1 1  18 HIS CE1  C 34.711  10.183   7.358 1.00 . A A . 237 HIS CE1  1 1 
       13 19302 1 1  18 HIS CG   C 36.284  11.166   6.176 1.00 . A A . 237 HIS CG   1 1 
       13 19303 1 1  18 HIS H    H 39.133   9.418   6.941 1.00 . A A . 237 HIS H    1 1 
       13 19304 1 1  18 HIS HA   H 39.419  11.006   4.624 1.00 . A A . 237 HIS HA   1 1 
       13 19305 1 1  18 HIS HB2  H 37.294  12.347   4.750 1.00 . A A . 237 HIS HB2  1 1 
       13 19306 1 1  18 HIS HB3  H 37.015  10.687   4.254 1.00 . A A . 237 HIS HB3  1 1 
       13 19307 1 1  18 HIS HD1  H 35.539   9.241   5.745 1.00 . A A . 237 HIS HD1  1 1 
       13 19308 1 1  18 HIS HD2  H 36.313  12.976   7.388 1.00 . A A . 237 HIS HD2  1 1 
       13 19309 1 1  18 HIS HE1  H 34.000   9.452   7.714 1.00 . A A . 237 HIS HE1  1 1 
       13 19310 1 1  18 HIS HE2  H 34.545  11.678   8.726 1.00 . A A . 237 HIS HE2  1 1 
       13 19311 1 1  18 HIS N    N 38.863   9.544   6.005 1.00 . A A . 237 HIS N    1 1 
       13 19312 1 1  18 HIS ND1  N 35.509  10.036   6.322 1.00 . A A . 237 HIS ND1  1 1 
       13 19313 1 1  18 HIS NE2  N 34.936  11.357   7.892 1.00 . A A . 237 HIS NE2  1 1 
       13 19314 1 1  18 HIS O    O 39.272  11.608   7.754 1.00 . A A . 237 HIS O    1 1 
       13 19315 1 1  19 SER C    C 41.676  13.865   7.525 1.00 . A A . 238 SER C    1 1 
       13 19316 1 1  19 SER CA   C 40.279  14.207   6.945 1.00 . A A . 238 SER CA   1 1 
       13 19317 1 1  19 SER CB   C 39.273  14.598   8.076 1.00 . A A . 238 SER CB   1 1 
       13 19318 1 1  19 SER H    H 39.728  13.264   5.127 1.00 . A A . 238 SER H    1 1 
       13 19319 1 1  19 SER HA   H 40.397  15.064   6.293 1.00 . A A . 238 SER HA   1 1 
       13 19320 1 1  19 SER HB2  H 38.350  14.936   7.631 1.00 . A A . 238 SER HB2  1 1 
       13 19321 1 1  19 SER HB3  H 39.069  13.731   8.696 1.00 . A A . 238 SER HB3  1 1 
       13 19322 1 1  19 SER HG   H 39.269  15.673   9.722 1.00 . A A . 238 SER HG   1 1 
       13 19323 1 1  19 SER N    N 39.748  13.114   6.095 1.00 . A A . 238 SER N    1 1 
       13 19324 1 1  19 SER O    O 42.070  12.692   7.609 1.00 . A A . 238 SER O    1 1 
       13 19325 1 1  19 SER OG   O 39.778  15.638   8.905 1.00 . A A . 238 SER OG   1 1 
       13 19326 1 1  20 ALA C    C 43.619  14.088   9.943 1.00 . A A . 239 ALA C    1 1 
       13 19327 1 1  20 ALA CA   C 43.742  14.780   8.572 1.00 . A A . 239 ALA CA   1 1 
       13 19328 1 1  20 ALA CB   C 44.416  16.153   8.715 1.00 . A A . 239 ALA CB   1 1 
       13 19329 1 1  20 ALA H    H 42.055  15.820   7.795 1.00 . A A . 239 ALA H    1 1 
       13 19330 1 1  20 ALA HA   H 44.362  14.164   7.925 1.00 . A A . 239 ALA HA   1 1 
       13 19331 1 1  20 ALA HB1  H 45.404  16.035   9.143 1.00 . A A . 239 ALA HB1  1 1 
       13 19332 1 1  20 ALA HB2  H 43.822  16.789   9.359 1.00 . A A . 239 ALA HB2  1 1 
       13 19333 1 1  20 ALA HB3  H 44.503  16.617   7.741 1.00 . A A . 239 ALA HB3  1 1 
       13 19334 1 1  20 ALA N    N 42.418  14.917   7.929 1.00 . A A . 239 ALA N    1 1 
       13 19335 1 1  20 ALA O    O 44.582  13.478  10.420 1.00 . A A . 239 ALA O    1 1 
       13 19336 1 1  21 ASN C    C 42.308  11.991  11.722 1.00 . A A . 240 ASN C    1 1 
       13 19337 1 1  21 ASN CA   C 42.072  13.510  11.818 1.00 . A A . 240 ASN CA   1 1 
       13 19338 1 1  21 ASN CB   C 40.594  13.791  12.220 1.00 . A A . 240 ASN CB   1 1 
       13 19339 1 1  21 ASN CG   C 40.330  15.262  12.566 1.00 . A A . 240 ASN CG   1 1 
       13 19340 1 1  21 ASN H    H 41.727  14.747  10.123 1.00 . A A . 240 ASN H    1 1 
       13 19341 1 1  21 ASN HA   H 42.725  13.917  12.585 1.00 . A A . 240 ASN HA   1 1 
       13 19342 1 1  21 ASN HB2  H 39.939  13.508  11.401 1.00 . A A . 240 ASN HB2  1 1 
       13 19343 1 1  21 ASN HB3  H 40.337  13.185  13.086 1.00 . A A . 240 ASN HB3  1 1 
       13 19344 1 1  21 ASN HD21 H 40.835  14.944  14.463 1.00 . A A . 240 ASN HD21 1 1 
       13 19345 1 1  21 ASN HD22 H 40.346  16.555  14.071 1.00 . A A . 240 ASN HD22 1 1 
       13 19346 1 1  21 ASN N    N 42.412  14.188  10.550 1.00 . A A . 240 ASN N    1 1 
       13 19347 1 1  21 ASN ND2  N 40.528  15.625  13.824 1.00 . A A . 240 ASN ND2  1 1 
       13 19348 1 1  21 ASN O    O 42.754  11.382  12.686 1.00 . A A . 240 ASN O    1 1 
       13 19349 1 1  21 ASN OD1  O 39.972  16.065  11.704 1.00 . A A . 240 ASN OD1  1 1 
       13 19350 1 1  22 GLN C    C 43.642   9.552  10.202 1.00 . A A . 241 GLN C    1 1 
       13 19351 1 1  22 GLN CA   C 42.154   9.960  10.280 1.00 . A A . 241 GLN CA   1 1 
       13 19352 1 1  22 GLN CB   C 41.385   9.592   8.976 1.00 . A A . 241 GLN CB   1 1 
       13 19353 1 1  22 GLN CD   C 42.238   7.297   8.084 1.00 . A A . 241 GLN CD   1 1 
       13 19354 1 1  22 GLN CG   C 41.097   8.087   8.738 1.00 . A A . 241 GLN CG   1 1 
       13 19355 1 1  22 GLN H    H 41.725  11.988   9.797 1.00 . A A . 241 GLN H    1 1 
       13 19356 1 1  22 GLN HA   H 41.692   9.439  11.114 1.00 . A A . 241 GLN HA   1 1 
       13 19357 1 1  22 GLN HB2  H 40.431  10.103   8.995 1.00 . A A . 241 GLN HB2  1 1 
       13 19358 1 1  22 GLN HB3  H 41.948   9.969   8.128 1.00 . A A . 241 GLN HB3  1 1 
       13 19359 1 1  22 GLN HE21 H 42.947   6.773   9.856 1.00 . A A . 241 GLN HE21 1 1 
       13 19360 1 1  22 GLN HE22 H 43.816   6.186   8.489 1.00 . A A . 241 GLN HE22 1 1 
       13 19361 1 1  22 GLN HG2  H 40.864   7.622   9.686 1.00 . A A . 241 GLN HG2  1 1 
       13 19362 1 1  22 GLN HG3  H 40.220   8.001   8.103 1.00 . A A . 241 GLN HG3  1 1 
       13 19363 1 1  22 GLN N    N 42.026  11.412  10.534 1.00 . A A . 241 GLN N    1 1 
       13 19364 1 1  22 GLN NE2  N 43.087   6.691   8.887 1.00 . A A . 241 GLN NE2  1 1 
       13 19365 1 1  22 GLN O    O 44.029   8.495  10.704 1.00 . A A . 241 GLN O    1 1 
       13 19366 1 1  22 GLN OE1  O 42.329   7.206   6.861 1.00 . A A . 241 GLN OE1  1 1 
       13 19367 1 1  23 THR C    C 46.619  10.196  10.812 1.00 . A A . 242 THR C    1 1 
       13 19368 1 1  23 THR CA   C 45.911  10.205   9.432 1.00 . A A . 242 THR CA   1 1 
       13 19369 1 1  23 THR CB   C 46.527  11.306   8.505 1.00 . A A . 242 THR CB   1 1 
       13 19370 1 1  23 THR CG2  C 48.049  11.141   8.337 1.00 . A A . 242 THR CG2  1 1 
       13 19371 1 1  23 THR H    H 44.066  11.226   9.205 1.00 . A A . 242 THR H    1 1 
       13 19372 1 1  23 THR HA   H 46.057   9.243   8.955 1.00 . A A . 242 THR HA   1 1 
       13 19373 1 1  23 THR HB   H 46.331  12.279   8.944 1.00 . A A . 242 THR HB   1 1 
       13 19374 1 1  23 THR HG1  H 46.346  11.834   6.598 1.00 . A A . 242 THR HG1  1 1 
       13 19375 1 1  23 THR HG21 H 48.265  10.166   7.926 1.00 . A A . 242 THR HG21 1 1 
       13 19376 1 1  23 THR HG22 H 48.541  11.236   9.300 1.00 . A A . 242 THR HG22 1 1 
       13 19377 1 1  23 THR HG23 H 48.432  11.903   7.667 1.00 . A A . 242 THR HG23 1 1 
       13 19378 1 1  23 THR N    N 44.457  10.416   9.583 1.00 . A A . 242 THR N    1 1 
       13 19379 1 1  23 THR O    O 47.385   9.271  11.129 1.00 . A A . 242 THR O    1 1 
       13 19380 1 1  23 THR OG1  O 45.881  11.258   7.219 1.00 . A A . 242 THR OG1  1 1 
       13 19381 1 1  24 ASN C    C 46.263  10.241  13.915 1.00 . A A . 243 ASN C    1 1 
       13 19382 1 1  24 ASN CA   C 46.852  11.335  13.012 1.00 . A A . 243 ASN CA   1 1 
       13 19383 1 1  24 ASN CB   C 46.585  12.742  13.605 1.00 . A A . 243 ASN CB   1 1 
       13 19384 1 1  24 ASN CG   C 47.420  13.828  12.921 1.00 . A A . 243 ASN CG   1 1 
       13 19385 1 1  24 ASN H    H 45.713  11.920  11.308 1.00 . A A . 243 ASN H    1 1 
       13 19386 1 1  24 ASN HA   H 47.929  11.181  12.954 1.00 . A A . 243 ASN HA   1 1 
       13 19387 1 1  24 ASN HB2  H 45.533  12.988  13.497 1.00 . A A . 243 ASN HB2  1 1 
       13 19388 1 1  24 ASN HB3  H 46.833  12.742  14.665 1.00 . A A . 243 ASN HB3  1 1 
       13 19389 1 1  24 ASN HD21 H 45.933  14.294  11.689 1.00 . A A . 243 ASN HD21 1 1 
       13 19390 1 1  24 ASN HD22 H 47.384  15.206  11.495 1.00 . A A . 243 ASN HD22 1 1 
       13 19391 1 1  24 ASN N    N 46.317  11.220  11.637 1.00 . A A . 243 ASN N    1 1 
       13 19392 1 1  24 ASN ND2  N 46.855  14.510  11.936 1.00 . A A . 243 ASN ND2  1 1 
       13 19393 1 1  24 ASN O    O 46.936   9.767  14.842 1.00 . A A . 243 ASN O    1 1 
       13 19394 1 1  24 ASN OD1  O 48.574  14.059  13.289 1.00 . A A . 243 ASN OD1  1 1 
       13 19395 1 1  25 GLU C    C 45.168   7.416  13.992 1.00 . A A . 244 GLU C    1 1 
       13 19396 1 1  25 GLU CA   C 44.348   8.683  14.249 1.00 . A A . 244 GLU CA   1 1 
       13 19397 1 1  25 GLU CB   C 42.881   8.511  13.740 1.00 . A A . 244 GLU CB   1 1 
       13 19398 1 1  25 GLU CD   C 40.862   6.960  13.327 1.00 . A A . 244 GLU CD   1 1 
       13 19399 1 1  25 GLU CG   C 42.349   7.060  13.681 1.00 . A A . 244 GLU CG   1 1 
       13 19400 1 1  25 GLU H    H 44.505  10.355  12.949 1.00 . A A . 244 GLU H    1 1 
       13 19401 1 1  25 GLU HA   H 44.328   8.873  15.322 1.00 . A A . 244 GLU HA   1 1 
       13 19402 1 1  25 GLU HB2  H 42.222   9.082  14.384 1.00 . A A . 244 GLU HB2  1 1 
       13 19403 1 1  25 GLU HB3  H 42.819   8.927  12.741 1.00 . A A . 244 GLU HB3  1 1 
       13 19404 1 1  25 GLU HG2  H 42.917   6.526  12.924 1.00 . A A . 244 GLU HG2  1 1 
       13 19405 1 1  25 GLU HG3  H 42.521   6.575  14.637 1.00 . A A . 244 GLU HG3  1 1 
       13 19406 1 1  25 GLU N    N 45.005   9.846  13.619 1.00 . A A . 244 GLU N    1 1 
       13 19407 1 1  25 GLU O    O 45.393   6.636  14.901 1.00 . A A . 244 GLU O    1 1 
       13 19408 1 1  25 GLU OE1  O 40.523   6.982  12.124 1.00 . A A . 244 GLU OE1  1 1 
       13 19409 1 1  25 GLU OE2  O 40.022   6.861  14.255 1.00 . A A . 244 GLU OE2  1 1 
       13 19410 1 1  26 ALA C    C 47.717   6.006  13.112 1.00 . A A . 245 ALA C    1 1 
       13 19411 1 1  26 ALA CA   C 46.399   6.077  12.335 1.00 . A A . 245 ALA CA   1 1 
       13 19412 1 1  26 ALA CB   C 46.614   6.099  10.820 1.00 . A A . 245 ALA CB   1 1 
       13 19413 1 1  26 ALA H    H 45.440   7.941  12.085 1.00 . A A . 245 ALA H    1 1 
       13 19414 1 1  26 ALA HA   H 45.807   5.193  12.571 1.00 . A A . 245 ALA HA   1 1 
       13 19415 1 1  26 ALA HB1  H 47.189   6.972  10.541 1.00 . A A . 245 ALA HB1  1 1 
       13 19416 1 1  26 ALA HB2  H 45.655   6.128  10.315 1.00 . A A . 245 ALA HB2  1 1 
       13 19417 1 1  26 ALA HB3  H 47.150   5.209  10.509 1.00 . A A . 245 ALA HB3  1 1 
       13 19418 1 1  26 ALA N    N 45.623   7.247  12.746 1.00 . A A . 245 ALA N    1 1 
       13 19419 1 1  26 ALA O    O 48.014   4.978  13.712 1.00 . A A . 245 ALA O    1 1 
       13 19420 1 1  27 LEU C    C 49.582   6.825  15.378 1.00 . A A . 246 LEU C    1 1 
       13 19421 1 1  27 LEU CA   C 49.726   7.254  13.892 1.00 . A A . 246 LEU CA   1 1 
       13 19422 1 1  27 LEU CB   C 50.259   8.712  13.798 1.00 . A A . 246 LEU CB   1 1 
       13 19423 1 1  27 LEU CD1  C 50.873  10.750  12.372 1.00 . A A . 246 LEU CD1  1 1 
       13 19424 1 1  27 LEU CD2  C 51.593   8.430  11.630 1.00 . A A . 246 LEU CD2  1 1 
       13 19425 1 1  27 LEU CG   C 50.511   9.253  12.356 1.00 . A A . 246 LEU CG   1 1 
       13 19426 1 1  27 LEU H    H 48.108   7.929  12.673 1.00 . A A . 246 LEU H    1 1 
       13 19427 1 1  27 LEU HA   H 50.438   6.594  13.408 1.00 . A A . 246 LEU HA   1 1 
       13 19428 1 1  27 LEU HB2  H 49.541   9.369  14.285 1.00 . A A . 246 LEU HB2  1 1 
       13 19429 1 1  27 LEU HB3  H 51.195   8.768  14.344 1.00 . A A . 246 LEU HB3  1 1 
       13 19430 1 1  27 LEU HD11 H 51.799  10.897  12.917 1.00 . A A . 246 LEU HD11 1 1 
       13 19431 1 1  27 LEU HD12 H 50.081  11.308  12.849 1.00 . A A . 246 LEU HD12 1 1 
       13 19432 1 1  27 LEU HD13 H 50.995  11.104  11.357 1.00 . A A . 246 LEU HD13 1 1 
       13 19433 1 1  27 LEU HD21 H 51.300   7.390  11.591 1.00 . A A . 246 LEU HD21 1 1 
       13 19434 1 1  27 LEU HD22 H 52.539   8.514  12.151 1.00 . A A . 246 LEU HD22 1 1 
       13 19435 1 1  27 LEU HD23 H 51.712   8.798  10.618 1.00 . A A . 246 LEU HD23 1 1 
       13 19436 1 1  27 LEU HG   H 49.593   9.155  11.789 1.00 . A A . 246 LEU HG   1 1 
       13 19437 1 1  27 LEU N    N 48.445   7.137  13.157 1.00 . A A . 246 LEU N    1 1 
       13 19438 1 1  27 LEU O    O 50.302   5.923  15.847 1.00 . A A . 246 LEU O    1 1 
       13 19439 1 1  28 ARG C    C 47.914   5.753  17.785 1.00 . A A . 247 ARG C    1 1 
       13 19440 1 1  28 ARG CA   C 48.383   7.204  17.532 1.00 . A A . 247 ARG CA   1 1 
       13 19441 1 1  28 ARG CB   C 47.379   8.234  18.144 1.00 . A A . 247 ARG CB   1 1 
       13 19442 1 1  28 ARG CD   C 45.030   9.325  18.040 1.00 . A A . 247 ARG CD   1 1 
       13 19443 1 1  28 ARG CG   C 45.962   8.205  17.540 1.00 . A A . 247 ARG CG   1 1 
       13 19444 1 1  28 ARG CZ   C 44.080  10.027  20.245 1.00 . A A . 247 ARG CZ   1 1 
       13 19445 1 1  28 ARG H    H 48.028   8.092  15.626 1.00 . A A . 247 ARG H    1 1 
       13 19446 1 1  28 ARG HA   H 49.343   7.336  18.028 1.00 . A A . 247 ARG HA   1 1 
       13 19447 1 1  28 ARG HB2  H 47.296   8.051  19.210 1.00 . A A . 247 ARG HB2  1 1 
       13 19448 1 1  28 ARG HB3  H 47.785   9.230  18.003 1.00 . A A . 247 ARG HB3  1 1 
       13 19449 1 1  28 ARG HD2  H 45.560  10.270  18.005 1.00 . A A . 247 ARG HD2  1 1 
       13 19450 1 1  28 ARG HD3  H 44.168   9.381  17.382 1.00 . A A . 247 ARG HD3  1 1 
       13 19451 1 1  28 ARG HE   H 44.538   8.158  19.712 1.00 . A A . 247 ARG HE   1 1 
       13 19452 1 1  28 ARG HG2  H 46.050   8.284  16.464 1.00 . A A . 247 ARG HG2  1 1 
       13 19453 1 1  28 ARG HG3  H 45.512   7.244  17.781 1.00 . A A . 247 ARG HG3  1 1 
       13 19454 1 1  28 ARG HH11 H 44.530  11.608  19.064 1.00 . A A . 247 ARG HH11 1 1 
       13 19455 1 1  28 ARG HH12 H 43.757  12.001  20.565 1.00 . A A . 247 ARG HH12 1 1 
       13 19456 1 1  28 ARG HH21 H 43.542   8.693  21.665 1.00 . A A . 247 ARG HH21 1 1 
       13 19457 1 1  28 ARG HH22 H 43.213  10.355  22.043 1.00 . A A . 247 ARG HH22 1 1 
       13 19458 1 1  28 ARG N    N 48.610   7.452  16.090 1.00 . A A . 247 ARG N    1 1 
       13 19459 1 1  28 ARG NE   N 44.552   9.090  19.410 1.00 . A A . 247 ARG NE   1 1 
       13 19460 1 1  28 ARG NH1  N 44.129  11.314  19.934 1.00 . A A . 247 ARG NH1  1 1 
       13 19461 1 1  28 ARG NH2  N 43.573   9.664  21.410 1.00 . A A . 247 ARG NH2  1 1 
       13 19462 1 1  28 ARG O    O 48.456   5.087  18.670 1.00 . A A . 247 ARG O    1 1 
       13 19463 1 1  29 ARG C    C 47.492   2.851  17.042 1.00 . A A . 248 ARG C    1 1 
       13 19464 1 1  29 ARG CA   C 46.383   3.895  17.099 1.00 . A A . 248 ARG CA   1 1 
       13 19465 1 1  29 ARG CB   C 45.324   3.566  16.000 1.00 . A A . 248 ARG CB   1 1 
       13 19466 1 1  29 ARG CD   C 42.894   3.749  15.160 1.00 . A A . 248 ARG CD   1 1 
       13 19467 1 1  29 ARG CG   C 43.947   4.240  16.183 1.00 . A A . 248 ARG CG   1 1 
       13 19468 1 1  29 ARG CZ   C 42.661   1.231  15.187 1.00 . A A . 248 ARG CZ   1 1 
       13 19469 1 1  29 ARG H    H 46.623   5.827  16.242 1.00 . A A . 248 ARG H    1 1 
       13 19470 1 1  29 ARG HA   H 45.908   3.840  18.072 1.00 . A A . 248 ARG HA   1 1 
       13 19471 1 1  29 ARG HB2  H 45.717   3.873  15.032 1.00 . A A . 248 ARG HB2  1 1 
       13 19472 1 1  29 ARG HB3  H 45.164   2.491  15.972 1.00 . A A . 248 ARG HB3  1 1 
       13 19473 1 1  29 ARG HD2  H 42.112   4.495  15.089 1.00 . A A . 248 ARG HD2  1 1 
       13 19474 1 1  29 ARG HD3  H 43.362   3.643  14.185 1.00 . A A . 248 ARG HD3  1 1 
       13 19475 1 1  29 ARG HE   H 41.440   2.539  16.079 1.00 . A A . 248 ARG HE   1 1 
       13 19476 1 1  29 ARG HG2  H 43.585   4.026  17.182 1.00 . A A . 248 ARG HG2  1 1 
       13 19477 1 1  29 ARG HG3  H 44.069   5.314  16.077 1.00 . A A . 248 ARG HG3  1 1 
       13 19478 1 1  29 ARG HH11 H 44.415   1.775  14.332 1.00 . A A . 248 ARG HH11 1 1 
       13 19479 1 1  29 ARG HH12 H 44.089   0.076  14.318 1.00 . A A . 248 ARG HH12 1 1 
       13 19480 1 1  29 ARG HH21 H 41.053   0.333  16.022 1.00 . A A . 248 ARG HH21 1 1 
       13 19481 1 1  29 ARG HH22 H 42.193  -0.735  15.263 1.00 . A A . 248 ARG HH22 1 1 
       13 19482 1 1  29 ARG N    N 46.947   5.261  16.964 1.00 . A A . 248 ARG N    1 1 
       13 19483 1 1  29 ARG NE   N 42.262   2.468  15.541 1.00 . A A . 248 ARG NE   1 1 
       13 19484 1 1  29 ARG NH1  N 43.814   1.012  14.558 1.00 . A A . 248 ARG NH1  1 1 
       13 19485 1 1  29 ARG NH2  N 41.910   0.195  15.517 1.00 . A A . 248 ARG NH2  1 1 
       13 19486 1 1  29 ARG O    O 47.539   1.951  17.885 1.00 . A A . 248 ARG O    1 1 
       13 19487 1 1  30 LEU C    C 50.437   2.083  17.047 1.00 . A A . 249 LEU C    1 1 
       13 19488 1 1  30 LEU CA   C 49.497   2.070  15.841 1.00 . A A . 249 LEU CA   1 1 
       13 19489 1 1  30 LEU CB   C 50.274   2.351  14.524 1.00 . A A . 249 LEU CB   1 1 
       13 19490 1 1  30 LEU CD1  C 50.295   1.877  11.976 1.00 . A A . 249 LEU CD1  1 1 
       13 19491 1 1  30 LEU CD2  C 48.137   1.532  13.296 1.00 . A A . 249 LEU CD2  1 1 
       13 19492 1 1  30 LEU CG   C 49.449   2.339  13.179 1.00 . A A . 249 LEU CG   1 1 
       13 19493 1 1  30 LEU H    H 48.303   3.775  15.446 1.00 . A A . 249 LEU H    1 1 
       13 19494 1 1  30 LEU HA   H 49.056   1.077  15.771 1.00 . A A . 249 LEU HA   1 1 
       13 19495 1 1  30 LEU HB2  H 50.747   3.324  14.619 1.00 . A A . 249 LEU HB2  1 1 
       13 19496 1 1  30 LEU HB3  H 51.062   1.610  14.444 1.00 . A A . 249 LEU HB3  1 1 
       13 19497 1 1  30 LEU HD11 H 49.694   1.906  11.076 1.00 . A A . 249 LEU HD11 1 1 
       13 19498 1 1  30 LEU HD12 H 50.645   0.866  12.137 1.00 . A A . 249 LEU HD12 1 1 
       13 19499 1 1  30 LEU HD13 H 51.146   2.533  11.856 1.00 . A A . 249 LEU HD13 1 1 
       13 19500 1 1  30 LEU HD21 H 48.346   0.537  13.675 1.00 . A A . 249 LEU HD21 1 1 
       13 19501 1 1  30 LEU HD22 H 47.667   1.452  12.325 1.00 . A A . 249 LEU HD22 1 1 
       13 19502 1 1  30 LEU HD23 H 47.461   2.035  13.974 1.00 . A A . 249 LEU HD23 1 1 
       13 19503 1 1  30 LEU HG   H 49.158   3.362  12.963 1.00 . A A . 249 LEU HG   1 1 
       13 19504 1 1  30 LEU N    N 48.392   3.009  16.050 1.00 . A A . 249 LEU N    1 1 
       13 19505 1 1  30 LEU O    O 50.803   1.021  17.556 1.00 . A A . 249 LEU O    1 1 
       13 19506 1 1  31 THR C    C 51.142   2.708  19.942 1.00 . A A . 250 THR C    1 1 
       13 19507 1 1  31 THR CA   C 51.674   3.445  18.690 1.00 . A A . 250 THR CA   1 1 
       13 19508 1 1  31 THR CB   C 51.902   4.952  19.027 1.00 . A A . 250 THR CB   1 1 
       13 19509 1 1  31 THR CG2  C 52.964   5.162  20.126 1.00 . A A . 250 THR CG2  1 1 
       13 19510 1 1  31 THR H    H 50.372   4.104  17.133 1.00 . A A . 250 THR H    1 1 
       13 19511 1 1  31 THR HA   H 52.627   3.007  18.399 1.00 . A A . 250 THR HA   1 1 
       13 19512 1 1  31 THR HB   H 50.960   5.374  19.370 1.00 . A A . 250 THR HB   1 1 
       13 19513 1 1  31 THR HG1  H 51.992   5.178  17.066 1.00 . A A . 250 THR HG1  1 1 
       13 19514 1 1  31 THR HG21 H 53.907   4.727  19.816 1.00 . A A . 250 THR HG21 1 1 
       13 19515 1 1  31 THR HG22 H 52.640   4.691  21.046 1.00 . A A . 250 THR HG22 1 1 
       13 19516 1 1  31 THR HG23 H 53.102   6.221  20.299 1.00 . A A . 250 THR HG23 1 1 
       13 19517 1 1  31 THR N    N 50.761   3.292  17.544 1.00 . A A . 250 THR N    1 1 
       13 19518 1 1  31 THR O    O 51.907   2.040  20.647 1.00 . A A . 250 THR O    1 1 
       13 19519 1 1  31 THR OG1  O 52.305   5.653  17.841 1.00 . A A . 250 THR OG1  1 1 
       13 19520 1 1  32 GLN C    C 48.967   0.738  21.278 1.00 . A A . 251 GLN C    1 1 
       13 19521 1 1  32 GLN CA   C 49.183   2.258  21.393 1.00 . A A . 251 GLN CA   1 1 
       13 19522 1 1  32 GLN CB   C 47.831   2.965  21.697 1.00 . A A . 251 GLN CB   1 1 
       13 19523 1 1  32 GLN CD   C 48.977   5.178  22.464 1.00 . A A . 251 GLN CD   1 1 
       13 19524 1 1  32 GLN CG   C 47.862   4.507  21.654 1.00 . A A . 251 GLN CG   1 1 
       13 19525 1 1  32 GLN H    H 49.255   3.237  19.496 1.00 . A A . 251 GLN H    1 1 
       13 19526 1 1  32 GLN HA   H 49.859   2.441  22.226 1.00 . A A . 251 GLN HA   1 1 
       13 19527 1 1  32 GLN HB2  H 47.095   2.633  20.971 1.00 . A A . 251 GLN HB2  1 1 
       13 19528 1 1  32 GLN HB3  H 47.494   2.662  22.686 1.00 . A A . 251 GLN HB3  1 1 
       13 19529 1 1  32 GLN HE21 H 49.044   6.671  21.154 1.00 . A A . 251 GLN HE21 1 1 
       13 19530 1 1  32 GLN HE22 H 50.152   6.788  22.473 1.00 . A A . 251 GLN HE22 1 1 
       13 19531 1 1  32 GLN HG2  H 47.964   4.816  20.625 1.00 . A A . 251 GLN HG2  1 1 
       13 19532 1 1  32 GLN HG3  H 46.912   4.880  22.025 1.00 . A A . 251 GLN HG3  1 1 
       13 19533 1 1  32 GLN N    N 49.819   2.802  20.175 1.00 . A A . 251 GLN N    1 1 
       13 19534 1 1  32 GLN NE2  N 49.438   6.328  21.983 1.00 . A A . 251 GLN NE2  1 1 
       13 19535 1 1  32 GLN O    O 49.067   0.015  22.279 1.00 . A A . 251 GLN O    1 1 
       13 19536 1 1  32 GLN OE1  O 49.420   4.678  23.499 1.00 . A A . 251 GLN OE1  1 1 
       13 19537 1 1  33 GLU C    C 49.629  -2.053  19.820 1.00 . A A . 252 GLU C    1 1 
       13 19538 1 1  33 GLU CA   C 48.363  -1.170  19.809 1.00 . A A . 252 GLU CA   1 1 
       13 19539 1 1  33 GLU CB   C 47.555  -1.352  18.497 1.00 . A A . 252 GLU CB   1 1 
       13 19540 1 1  33 GLU CD   C 47.397  -1.319  15.956 1.00 . A A . 252 GLU CD   1 1 
       13 19541 1 1  33 GLU CG   C 48.305  -1.106  17.180 1.00 . A A . 252 GLU CG   1 1 
       13 19542 1 1  33 GLU H    H 48.690   0.867  19.282 1.00 . A A . 252 GLU H    1 1 
       13 19543 1 1  33 GLU HA   H 47.735  -1.494  20.635 1.00 . A A . 252 GLU HA   1 1 
       13 19544 1 1  33 GLU HB2  H 47.162  -2.360  18.462 1.00 . A A . 252 GLU HB2  1 1 
       13 19545 1 1  33 GLU HB3  H 46.716  -0.668  18.527 1.00 . A A . 252 GLU HB3  1 1 
       13 19546 1 1  33 GLU HG2  H 48.673  -0.084  17.174 1.00 . A A . 252 GLU HG2  1 1 
       13 19547 1 1  33 GLU HG3  H 49.154  -1.778  17.120 1.00 . A A . 252 GLU HG3  1 1 
       13 19548 1 1  33 GLU N    N 48.682   0.253  20.046 1.00 . A A . 252 GLU N    1 1 
       13 19549 1 1  33 GLU O    O 49.533  -3.288  19.808 1.00 . A A . 252 GLU O    1 1 
       13 19550 1 1  33 GLU OE1  O 46.642  -0.387  15.591 1.00 . A A . 252 GLU OE1  1 1 
       13 19551 1 1  33 GLU OE2  O 47.380  -2.437  15.404 1.00 . A A . 252 GLU OE2  1 1 
       13 19552 1 1  34 GLY C    C 53.097  -1.733  18.942 1.00 . A A . 253 GLY C    1 1 
       13 19553 1 1  34 GLY CA   C 52.086  -2.111  20.005 1.00 . A A . 253 GLY CA   1 1 
       13 19554 1 1  34 GLY H    H 50.816  -0.432  19.759 1.00 . A A . 253 GLY H    1 1 
       13 19555 1 1  34 GLY HA2  H 52.492  -1.863  20.975 1.00 . A A . 253 GLY HA2  1 1 
       13 19556 1 1  34 GLY HA3  H 51.928  -3.186  19.964 1.00 . A A . 253 GLY HA3  1 1 
       13 19557 1 1  34 GLY N    N 50.810  -1.409  19.851 1.00 . A A . 253 GLY N    1 1 
       13 19558 1 1  34 GLY O    O 54.304  -1.946  19.123 1.00 . A A . 253 GLY O    1 1 
       13 19559 1 1  35 VAL C    C 54.242   0.463  16.983 1.00 . A A . 254 VAL C    1 1 
       13 19560 1 1  35 VAL CA   C 53.440  -0.816  16.672 1.00 . A A . 254 VAL CA   1 1 
       13 19561 1 1  35 VAL CB   C 52.569  -0.615  15.378 1.00 . A A . 254 VAL CB   1 1 
       13 19562 1 1  35 VAL CG1  C 53.446  -0.349  14.140 1.00 . A A . 254 VAL CG1  1 1 
       13 19563 1 1  35 VAL CG2  C 51.618  -1.810  15.152 1.00 . A A . 254 VAL CG2  1 1 
       13 19564 1 1  35 VAL H    H 51.646  -0.953  17.794 1.00 . A A . 254 VAL H    1 1 
       13 19565 1 1  35 VAL HA   H 54.132  -1.641  16.493 1.00 . A A . 254 VAL HA   1 1 
       13 19566 1 1  35 VAL HB   H 51.947   0.268  15.535 1.00 . A A . 254 VAL HB   1 1 
       13 19567 1 1  35 VAL HG11 H 52.820  -0.178  13.273 1.00 . A A . 254 VAL HG11 1 1 
       13 19568 1 1  35 VAL HG12 H 54.091  -1.200  13.952 1.00 . A A . 254 VAL HG12 1 1 
       13 19569 1 1  35 VAL HG13 H 54.061   0.530  14.311 1.00 . A A . 254 VAL HG13 1 1 
       13 19570 1 1  35 VAL HG21 H 52.192  -2.719  15.021 1.00 . A A . 254 VAL HG21 1 1 
       13 19571 1 1  35 VAL HG22 H 51.016  -1.636  14.273 1.00 . A A . 254 VAL HG22 1 1 
       13 19572 1 1  35 VAL HG23 H 50.967  -1.918  16.011 1.00 . A A . 254 VAL HG23 1 1 
       13 19573 1 1  35 VAL N    N 52.605  -1.166  17.829 1.00 . A A . 254 VAL N    1 1 
       13 19574 1 1  35 VAL O    O 53.699   1.572  16.952 1.00 . A A . 254 VAL O    1 1 
       13 19575 1 1  36 ASP C    C 56.640   2.342  16.516 1.00 . A A . 255 ASP C    1 1 
       13 19576 1 1  36 ASP CA   C 56.451   1.363  17.686 1.00 . A A . 255 ASP CA   1 1 
       13 19577 1 1  36 ASP CB   C 57.818   0.773  18.116 1.00 . A A . 255 ASP CB   1 1 
       13 19578 1 1  36 ASP CG   C 57.730  -0.097  19.383 1.00 . A A . 255 ASP CG   1 1 
       13 19579 1 1  36 ASP H    H 55.868  -0.645  17.307 1.00 . A A . 255 ASP H    1 1 
       13 19580 1 1  36 ASP HA   H 56.018   1.897  18.528 1.00 . A A . 255 ASP HA   1 1 
       13 19581 1 1  36 ASP HB2  H 58.211   0.166  17.303 1.00 . A A . 255 ASP HB2  1 1 
       13 19582 1 1  36 ASP HB3  H 58.520   1.581  18.300 1.00 . A A . 255 ASP HB3  1 1 
       13 19583 1 1  36 ASP N    N 55.525   0.273  17.317 1.00 . A A . 255 ASP N    1 1 
       13 19584 1 1  36 ASP O    O 56.857   1.908  15.389 1.00 . A A . 255 ASP O    1 1 
       13 19585 1 1  36 ASP OD1  O 57.738   0.457  20.499 1.00 . A A . 255 ASP OD1  1 1 
       13 19586 1 1  36 ASP OD2  O 57.652  -1.340  19.267 1.00 . A A . 255 ASP OD2  1 1 
       13 19587 1 1  37 MET C    C 57.837   4.620  14.863 1.00 . A A . 256 MET C    1 1 
       13 19588 1 1  37 MET CA   C 56.646   4.756  15.838 1.00 . A A . 256 MET CA   1 1 
       13 19589 1 1  37 MET CB   C 56.745   6.111  16.594 1.00 . A A . 256 MET CB   1 1 
       13 19590 1 1  37 MET CE   C 53.783   6.871  15.249 1.00 . A A . 256 MET CE   1 1 
       13 19591 1 1  37 MET CG   C 55.518   6.506  17.450 1.00 . A A . 256 MET CG   1 1 
       13 19592 1 1  37 MET H    H 56.490   3.889  17.768 1.00 . A A . 256 MET H    1 1 
       13 19593 1 1  37 MET HA   H 55.724   4.740  15.269 1.00 . A A . 256 MET HA   1 1 
       13 19594 1 1  37 MET HB2  H 57.612   6.072  17.244 1.00 . A A . 256 MET HB2  1 1 
       13 19595 1 1  37 MET HB3  H 56.906   6.904  15.867 1.00 . A A . 256 MET HB3  1 1 
       13 19596 1 1  37 MET HE1  H 53.211   6.020  15.587 1.00 . A A . 256 MET HE1  1 1 
       13 19597 1 1  37 MET HE2  H 54.588   6.534  14.610 1.00 . A A . 256 MET HE2  1 1 
       13 19598 1 1  37 MET HE3  H 53.139   7.537  14.693 1.00 . A A . 256 MET HE3  1 1 
       13 19599 1 1  37 MET HG2  H 54.921   5.624  17.654 1.00 . A A . 256 MET HG2  1 1 
       13 19600 1 1  37 MET HG3  H 55.862   6.914  18.394 1.00 . A A . 256 MET HG3  1 1 
       13 19601 1 1  37 MET N    N 56.580   3.652  16.825 1.00 . A A . 256 MET N    1 1 
       13 19602 1 1  37 MET O    O 57.677   4.803  13.655 1.00 . A A . 256 MET O    1 1 
       13 19603 1 1  37 MET SD   S 54.457   7.746  16.659 1.00 . A A . 256 MET SD   1 1 
       13 19604 1 1  38 GLU C    C 60.275   2.999  13.671 1.00 . A A . 257 GLU C    1 1 
       13 19605 1 1  38 GLU CA   C 60.278   4.199  14.642 1.00 . A A . 257 GLU CA   1 1 
       13 19606 1 1  38 GLU CB   C 61.478   4.079  15.606 1.00 . A A . 257 GLU CB   1 1 
       13 19607 1 1  38 GLU CD   C 62.863   5.106  17.502 1.00 . A A . 257 GLU CD   1 1 
       13 19608 1 1  38 GLU CG   C 61.622   5.245  16.607 1.00 . A A . 257 GLU CG   1 1 
       13 19609 1 1  38 GLU H    H 59.044   4.094  16.374 1.00 . A A . 257 GLU H    1 1 
       13 19610 1 1  38 GLU HA   H 60.379   5.118  14.069 1.00 . A A . 257 GLU HA   1 1 
       13 19611 1 1  38 GLU HB2  H 61.373   3.160  16.173 1.00 . A A . 257 GLU HB2  1 1 
       13 19612 1 1  38 GLU HB3  H 62.393   4.018  15.020 1.00 . A A . 257 GLU HB3  1 1 
       13 19613 1 1  38 GLU HG2  H 61.689   6.179  16.054 1.00 . A A . 257 GLU HG2  1 1 
       13 19614 1 1  38 GLU HG3  H 60.735   5.280  17.233 1.00 . A A . 257 GLU HG3  1 1 
       13 19615 1 1  38 GLU N    N 59.017   4.287  15.412 1.00 . A A . 257 GLU N    1 1 
       13 19616 1 1  38 GLU O    O 60.686   3.131  12.513 1.00 . A A . 257 GLU O    1 1 
       13 19617 1 1  38 GLU OE1  O 63.966   5.501  17.060 1.00 . A A . 257 GLU OE1  1 1 
       13 19618 1 1  38 GLU OE2  O 62.753   4.587  18.638 1.00 . A A . 257 GLU OE2  1 1 
       13 19619 1 1  39 ARG C    C 58.730   0.719  12.249 1.00 . A A . 258 ARG C    1 1 
       13 19620 1 1  39 ARG CA   C 59.732   0.569  13.402 1.00 . A A . 258 ARG CA   1 1 
       13 19621 1 1  39 ARG CB   C 59.286  -0.598  14.332 1.00 . A A . 258 ARG CB   1 1 
       13 19622 1 1  39 ARG CD   C 61.603  -1.225  15.249 1.00 . A A . 258 ARG CD   1 1 
       13 19623 1 1  39 ARG CG   C 60.163  -0.819  15.580 1.00 . A A . 258 ARG CG   1 1 
       13 19624 1 1  39 ARG CZ   C 63.703  -1.410  16.612 1.00 . A A . 258 ARG CZ   1 1 
       13 19625 1 1  39 ARG H    H 59.442   1.846  15.087 1.00 . A A . 258 ARG H    1 1 
       13 19626 1 1  39 ARG HA   H 60.717   0.359  13.003 1.00 . A A . 258 ARG HA   1 1 
       13 19627 1 1  39 ARG HB2  H 58.272  -0.408  14.671 1.00 . A A . 258 ARG HB2  1 1 
       13 19628 1 1  39 ARG HB3  H 59.282  -1.522  13.759 1.00 . A A . 258 ARG HB3  1 1 
       13 19629 1 1  39 ARG HD2  H 61.585  -2.106  14.617 1.00 . A A . 258 ARG HD2  1 1 
       13 19630 1 1  39 ARG HD3  H 62.083  -0.412  14.717 1.00 . A A . 258 ARG HD3  1 1 
       13 19631 1 1  39 ARG HE   H 61.859  -1.863  17.241 1.00 . A A . 258 ARG HE   1 1 
       13 19632 1 1  39 ARG HG2  H 60.186   0.098  16.158 1.00 . A A . 258 ARG HG2  1 1 
       13 19633 1 1  39 ARG HG3  H 59.713  -1.600  16.185 1.00 . A A . 258 ARG HG3  1 1 
       13 19634 1 1  39 ARG HH11 H 64.039  -0.688  14.747 1.00 . A A . 258 ARG HH11 1 1 
       13 19635 1 1  39 ARG HH12 H 65.454  -0.875  15.734 1.00 . A A . 258 ARG HH12 1 1 
       13 19636 1 1  39 ARG HH21 H 63.705  -2.098  18.520 1.00 . A A . 258 ARG HH21 1 1 
       13 19637 1 1  39 ARG HH22 H 65.261  -1.655  17.887 1.00 . A A . 258 ARG HH22 1 1 
       13 19638 1 1  39 ARG N    N 59.798   1.841  14.172 1.00 . A A . 258 ARG N    1 1 
       13 19639 1 1  39 ARG NE   N 62.374  -1.531  16.472 1.00 . A A . 258 ARG NE   1 1 
       13 19640 1 1  39 ARG NH1  N 64.458  -0.953  15.617 1.00 . A A . 258 ARG NH1  1 1 
       13 19641 1 1  39 ARG NH2  N 64.269  -1.749  17.763 1.00 . A A . 258 ARG NH2  1 1 
       13 19642 1 1  39 ARG O    O 58.983   0.316  11.107 1.00 . A A . 258 ARG O    1 1 
       13 19643 1 1  40 LEU C    C 57.048   2.635  10.596 1.00 . A A . 259 LEU C    1 1 
       13 19644 1 1  40 LEU CA   C 56.514   1.722  11.716 1.00 . A A . 259 LEU CA   1 1 
       13 19645 1 1  40 LEU CB   C 55.387   2.397  12.577 1.00 . A A . 259 LEU CB   1 1 
       13 19646 1 1  40 LEU CD1  C 53.683   2.961  10.706 1.00 . A A . 259 LEU CD1  1 1 
       13 19647 1 1  40 LEU CD2  C 53.504   4.086  12.969 1.00 . A A . 259 LEU CD2  1 1 
       13 19648 1 1  40 LEU CG   C 54.468   3.481  11.925 1.00 . A A . 259 LEU CG   1 1 
       13 19649 1 1  40 LEU H    H 57.475   1.504  13.567 1.00 . A A . 259 LEU H    1 1 
       13 19650 1 1  40 LEU HA   H 56.113   0.815  11.267 1.00 . A A . 259 LEU HA   1 1 
       13 19651 1 1  40 LEU HB2  H 54.744   1.605  12.947 1.00 . A A . 259 LEU HB2  1 1 
       13 19652 1 1  40 LEU HB3  H 55.865   2.855  13.443 1.00 . A A . 259 LEU HB3  1 1 
       13 19653 1 1  40 LEU HD11 H 53.110   3.773  10.275 1.00 . A A . 259 LEU HD11 1 1 
       13 19654 1 1  40 LEU HD12 H 53.009   2.171  11.008 1.00 . A A . 259 LEU HD12 1 1 
       13 19655 1 1  40 LEU HD13 H 54.370   2.582   9.964 1.00 . A A . 259 LEU HD13 1 1 
       13 19656 1 1  40 LEU HD21 H 52.849   3.316  13.357 1.00 . A A . 259 LEU HD21 1 1 
       13 19657 1 1  40 LEU HD22 H 52.908   4.864  12.509 1.00 . A A . 259 LEU HD22 1 1 
       13 19658 1 1  40 LEU HD23 H 54.075   4.516  13.780 1.00 . A A . 259 LEU HD23 1 1 
       13 19659 1 1  40 LEU HG   H 55.101   4.286  11.573 1.00 . A A . 259 LEU HG   1 1 
       13 19660 1 1  40 LEU N    N 57.593   1.318  12.617 1.00 . A A . 259 LEU N    1 1 
       13 19661 1 1  40 LEU O    O 56.818   2.353   9.426 1.00 . A A . 259 LEU O    1 1 
       13 19662 1 1  41 ARG C    C 59.274   4.084   9.005 1.00 . A A . 260 ARG C    1 1 
       13 19663 1 1  41 ARG CA   C 58.318   4.701  10.031 1.00 . A A . 260 ARG CA   1 1 
       13 19664 1 1  41 ARG CB   C 59.047   5.828  10.791 1.00 . A A . 260 ARG CB   1 1 
       13 19665 1 1  41 ARG CD   C 60.803   7.677  10.321 1.00 . A A . 260 ARG CD   1 1 
       13 19666 1 1  41 ARG CG   C 59.446   7.063   9.922 1.00 . A A . 260 ARG CG   1 1 
       13 19667 1 1  41 ARG CZ   C 62.605   5.974  10.765 1.00 . A A . 260 ARG CZ   1 1 
       13 19668 1 1  41 ARG H    H 58.037   3.766  11.918 1.00 . A A . 260 ARG H    1 1 
       13 19669 1 1  41 ARG HA   H 57.468   5.124   9.506 1.00 . A A . 260 ARG HA   1 1 
       13 19670 1 1  41 ARG HB2  H 58.402   6.170  11.595 1.00 . A A . 260 ARG HB2  1 1 
       13 19671 1 1  41 ARG HB3  H 59.945   5.413  11.240 1.00 . A A . 260 ARG HB3  1 1 
       13 19672 1 1  41 ARG HD2  H 60.924   8.625   9.812 1.00 . A A . 260 ARG HD2  1 1 
       13 19673 1 1  41 ARG HD3  H 60.819   7.845  11.393 1.00 . A A . 260 ARG HD3  1 1 
       13 19674 1 1  41 ARG HE   H 62.198   6.819   8.996 1.00 . A A . 260 ARG HE   1 1 
       13 19675 1 1  41 ARG HG2  H 59.503   6.759   8.885 1.00 . A A . 260 ARG HG2  1 1 
       13 19676 1 1  41 ARG HG3  H 58.675   7.825  10.018 1.00 . A A . 260 ARG HG3  1 1 
       13 19677 1 1  41 ARG HH11 H 61.596   6.473  12.447 1.00 . A A . 260 ARG HH11 1 1 
       13 19678 1 1  41 ARG HH12 H 62.840   5.290  12.661 1.00 . A A . 260 ARG HH12 1 1 
       13 19679 1 1  41 ARG HH21 H 63.808   5.272   9.296 1.00 . A A . 260 ARG HH21 1 1 
       13 19680 1 1  41 ARG HH22 H 64.088   4.597  10.867 1.00 . A A . 260 ARG HH22 1 1 
       13 19681 1 1  41 ARG N    N 57.805   3.683  10.974 1.00 . A A . 260 ARG N    1 1 
       13 19682 1 1  41 ARG NE   N 61.929   6.797   9.943 1.00 . A A . 260 ARG NE   1 1 
       13 19683 1 1  41 ARG NH1  N 62.320   5.908  12.063 1.00 . A A . 260 ARG NH1  1 1 
       13 19684 1 1  41 ARG NH2  N 63.579   5.224  10.272 1.00 . A A . 260 ARG NH2  1 1 
       13 19685 1 1  41 ARG O    O 59.218   4.413   7.814 1.00 . A A . 260 ARG O    1 1 
       13 19686 1 1  42 THR C    C 60.409   1.621   7.629 1.00 . A A . 261 THR C    1 1 
       13 19687 1 1  42 THR CA   C 61.133   2.491   8.682 1.00 . A A . 261 THR CA   1 1 
       13 19688 1 1  42 THR CB   C 62.078   1.616   9.575 1.00 . A A . 261 THR CB   1 1 
       13 19689 1 1  42 THR CG2  C 63.183   0.922   8.760 1.00 . A A . 261 THR CG2  1 1 
       13 19690 1 1  42 THR H    H 60.150   3.036  10.470 1.00 . A A . 261 THR H    1 1 
       13 19691 1 1  42 THR HA   H 61.739   3.239   8.175 1.00 . A A . 261 THR HA   1 1 
       13 19692 1 1  42 THR HB   H 61.482   0.856  10.074 1.00 . A A . 261 THR HB   1 1 
       13 19693 1 1  42 THR HG1  H 62.323   2.223  11.438 1.00 . A A . 261 THR HG1  1 1 
       13 19694 1 1  42 THR HG21 H 63.809   0.336   9.420 1.00 . A A . 261 THR HG21 1 1 
       13 19695 1 1  42 THR HG22 H 63.791   1.665   8.261 1.00 . A A . 261 THR HG22 1 1 
       13 19696 1 1  42 THR HG23 H 62.738   0.269   8.021 1.00 . A A . 261 THR HG23 1 1 
       13 19697 1 1  42 THR N    N 60.156   3.206   9.505 1.00 . A A . 261 THR N    1 1 
       13 19698 1 1  42 THR O    O 60.546   1.866   6.435 1.00 . A A . 261 THR O    1 1 
       13 19699 1 1  42 THR OG1  O 62.689   2.443  10.576 1.00 . A A . 261 THR OG1  1 1 
       13 19700 1 1  43 SER C    C 57.913   0.385   6.236 1.00 . A A . 262 SER C    1 1 
       13 19701 1 1  43 SER CA   C 58.854  -0.303   7.251 1.00 . A A . 262 SER CA   1 1 
       13 19702 1 1  43 SER CB   C 58.051  -1.269   8.151 1.00 . A A . 262 SER CB   1 1 
       13 19703 1 1  43 SER H    H 59.423   0.635   9.071 1.00 . A A . 262 SER H    1 1 
       13 19704 1 1  43 SER HA   H 59.598  -0.873   6.705 1.00 . A A . 262 SER HA   1 1 
       13 19705 1 1  43 SER HB2  H 57.306  -0.718   8.708 1.00 . A A . 262 SER HB2  1 1 
       13 19706 1 1  43 SER HB3  H 57.560  -2.018   7.540 1.00 . A A . 262 SER HB3  1 1 
       13 19707 1 1  43 SER HG   H 58.585  -1.770   9.973 1.00 . A A . 262 SER HG   1 1 
       13 19708 1 1  43 SER N    N 59.573   0.675   8.104 1.00 . A A . 262 SER N    1 1 
       13 19709 1 1  43 SER O    O 57.724  -0.106   5.113 1.00 . A A . 262 SER O    1 1 
       13 19710 1 1  43 SER OG   O 58.901  -1.928   9.073 1.00 . A A . 262 SER OG   1 1 
       13 19711 1 1  44 LEU C    C 57.224   2.972   4.674 1.00 . A A . 263 LEU C    1 1 
       13 19712 1 1  44 LEU CA   C 56.422   2.320   5.826 1.00 . A A . 263 LEU CA   1 1 
       13 19713 1 1  44 LEU CB   C 55.714   3.400   6.719 1.00 . A A . 263 LEU CB   1 1 
       13 19714 1 1  44 LEU CD1  C 54.161   4.428   4.971 1.00 . A A . 263 LEU CD1  1 1 
       13 19715 1 1  44 LEU CD2  C 53.313   2.571   6.479 1.00 . A A . 263 LEU CD2  1 1 
       13 19716 1 1  44 LEU CG   C 54.253   3.786   6.356 1.00 . A A . 263 LEU CG   1 1 
       13 19717 1 1  44 LEU H    H 57.544   1.842   7.557 1.00 . A A . 263 LEU H    1 1 
       13 19718 1 1  44 LEU HA   H 55.677   1.648   5.410 1.00 . A A . 263 LEU HA   1 1 
       13 19719 1 1  44 LEU HB2  H 55.706   3.038   7.743 1.00 . A A . 263 LEU HB2  1 1 
       13 19720 1 1  44 LEU HB3  H 56.310   4.308   6.706 1.00 . A A . 263 LEU HB3  1 1 
       13 19721 1 1  44 LEU HD11 H 54.408   3.701   4.205 1.00 . A A . 263 LEU HD11 1 1 
       13 19722 1 1  44 LEU HD12 H 54.854   5.256   4.909 1.00 . A A . 263 LEU HD12 1 1 
       13 19723 1 1  44 LEU HD13 H 53.159   4.796   4.808 1.00 . A A . 263 LEU HD13 1 1 
       13 19724 1 1  44 LEU HD21 H 52.297   2.877   6.268 1.00 . A A . 263 LEU HD21 1 1 
       13 19725 1 1  44 LEU HD22 H 53.359   2.177   7.485 1.00 . A A . 263 LEU HD22 1 1 
       13 19726 1 1  44 LEU HD23 H 53.609   1.801   5.777 1.00 . A A . 263 LEU HD23 1 1 
       13 19727 1 1  44 LEU HG   H 53.905   4.530   7.071 1.00 . A A . 263 LEU HG   1 1 
       13 19728 1 1  44 LEU N    N 57.340   1.524   6.654 1.00 . A A . 263 LEU N    1 1 
       13 19729 1 1  44 LEU O    O 56.835   2.894   3.500 1.00 . A A . 263 LEU O    1 1 
       13 19730 1 1  45 GLY C    C 59.950   3.286   3.150 1.00 . A A . 264 GLY C    1 1 
       13 19731 1 1  45 GLY CA   C 59.252   4.256   4.101 1.00 . A A . 264 GLY CA   1 1 
       13 19732 1 1  45 GLY H    H 58.609   3.571   5.995 1.00 . A A . 264 GLY H    1 1 
       13 19733 1 1  45 GLY HA2  H 58.678   4.968   3.522 1.00 . A A . 264 GLY HA2  1 1 
       13 19734 1 1  45 GLY HA3  H 60.001   4.797   4.661 1.00 . A A . 264 GLY HA3  1 1 
       13 19735 1 1  45 GLY N    N 58.362   3.585   5.048 1.00 . A A . 264 GLY N    1 1 
       13 19736 1 1  45 GLY O    O 60.311   3.660   2.038 1.00 . A A . 264 GLY O    1 1 
       13 19737 1 1  46 ARG C    C 59.792   0.421   1.707 1.00 . A A . 265 ARG C    1 1 
       13 19738 1 1  46 ARG CA   C 60.755   0.968   2.767 1.00 . A A . 265 ARG CA   1 1 
       13 19739 1 1  46 ARG CB   C 61.302  -0.175   3.656 1.00 . A A . 265 ARG CB   1 1 
       13 19740 1 1  46 ARG CD   C 63.012  -0.888   5.421 1.00 . A A . 265 ARG CD   1 1 
       13 19741 1 1  46 ARG CG   C 62.458   0.262   4.581 1.00 . A A . 265 ARG CG   1 1 
       13 19742 1 1  46 ARG CZ   C 63.947  -3.149   4.985 1.00 . A A . 265 ARG CZ   1 1 
       13 19743 1 1  46 ARG H    H 59.812   1.796   4.487 1.00 . A A . 265 ARG H    1 1 
       13 19744 1 1  46 ARG HA   H 61.596   1.423   2.246 1.00 . A A . 265 ARG HA   1 1 
       13 19745 1 1  46 ARG HB2  H 60.493  -0.556   4.273 1.00 . A A . 265 ARG HB2  1 1 
       13 19746 1 1  46 ARG HB3  H 61.663  -0.979   3.019 1.00 . A A . 265 ARG HB3  1 1 
       13 19747 1 1  46 ARG HD2  H 63.746  -0.495   6.116 1.00 . A A . 265 ARG HD2  1 1 
       13 19748 1 1  46 ARG HD3  H 62.199  -1.340   5.981 1.00 . A A . 265 ARG HD3  1 1 
       13 19749 1 1  46 ARG HE   H 63.909  -1.642   3.677 1.00 . A A . 265 ARG HE   1 1 
       13 19750 1 1  46 ARG HG2  H 63.261   0.664   3.975 1.00 . A A . 265 ARG HG2  1 1 
       13 19751 1 1  46 ARG HG3  H 62.097   1.040   5.247 1.00 . A A . 265 ARG HG3  1 1 
       13 19752 1 1  46 ARG HH11 H 63.117  -2.983   6.831 1.00 . A A . 265 ARG HH11 1 1 
       13 19753 1 1  46 ARG HH12 H 63.835  -4.521   6.472 1.00 . A A . 265 ARG HH12 1 1 
       13 19754 1 1  46 ARG HH21 H 64.857  -3.621   3.249 1.00 . A A . 265 ARG HH21 1 1 
       13 19755 1 1  46 ARG HH22 H 64.817  -4.887   4.441 1.00 . A A . 265 ARG HH22 1 1 
       13 19756 1 1  46 ARG N    N 60.120   2.022   3.586 1.00 . A A . 265 ARG N    1 1 
       13 19757 1 1  46 ARG NE   N 63.654  -1.911   4.589 1.00 . A A . 265 ARG NE   1 1 
       13 19758 1 1  46 ARG NH1  N 63.605  -3.587   6.193 1.00 . A A . 265 ARG NH1  1 1 
       13 19759 1 1  46 ARG NH2  N 64.589  -3.949   4.163 1.00 . A A . 265 ARG NH2  1 1 
       13 19760 1 1  46 ARG O    O 60.223  -0.265   0.781 1.00 . A A . 265 ARG O    1 1 
       13 19761 1 1  47 TYR C    C 57.458   1.424  -0.276 1.00 . A A . 266 TYR C    1 1 
       13 19762 1 1  47 TYR CA   C 57.483   0.357   0.848 1.00 . A A . 266 TYR CA   1 1 
       13 19763 1 1  47 TYR CB   C 56.076   0.203   1.505 1.00 . A A . 266 TYR CB   1 1 
       13 19764 1 1  47 TYR CD1  C 54.881  -1.641   0.202 1.00 . A A . 266 TYR CD1  1 1 
       13 19765 1 1  47 TYR CD2  C 54.116   0.608  -0.107 1.00 . A A . 266 TYR CD2  1 1 
       13 19766 1 1  47 TYR CE1  C 53.945  -2.086  -0.709 1.00 . A A . 266 TYR CE1  1 1 
       13 19767 1 1  47 TYR CE2  C 53.176   0.162  -1.013 1.00 . A A . 266 TYR CE2  1 1 
       13 19768 1 1  47 TYR CG   C 54.991  -0.286   0.526 1.00 . A A . 266 TYR CG   1 1 
       13 19769 1 1  47 TYR CZ   C 53.097  -1.184  -1.312 1.00 . A A . 266 TYR CZ   1 1 
       13 19770 1 1  47 TYR H    H 58.199   1.160   2.681 1.00 . A A . 266 TYR H    1 1 
       13 19771 1 1  47 TYR HA   H 57.769  -0.597   0.408 1.00 . A A . 266 TYR HA   1 1 
       13 19772 1 1  47 TYR HB2  H 56.142  -0.512   2.317 1.00 . A A . 266 TYR HB2  1 1 
       13 19773 1 1  47 TYR HB3  H 55.763   1.160   1.913 1.00 . A A . 266 TYR HB3  1 1 
       13 19774 1 1  47 TYR HD1  H 55.544  -2.353   0.678 1.00 . A A . 266 TYR HD1  1 1 
       13 19775 1 1  47 TYR HD2  H 54.180   1.665   0.127 1.00 . A A . 266 TYR HD2  1 1 
       13 19776 1 1  47 TYR HE1  H 53.876  -3.140  -0.943 1.00 . A A . 266 TYR HE1  1 1 
       13 19777 1 1  47 TYR HE2  H 52.508   0.869  -1.488 1.00 . A A . 266 TYR HE2  1 1 
       13 19778 1 1  47 TYR HH   H 52.257  -1.132  -3.051 1.00 . A A . 266 TYR HH   1 1 
       13 19779 1 1  47 TYR N    N 58.490   0.707   1.860 1.00 . A A . 266 TYR N    1 1 
       13 19780 1 1  47 TYR O    O 57.168   1.112  -1.437 1.00 . A A . 266 TYR O    1 1 
       13 19781 1 1  47 TYR OH   O 52.173  -1.630  -2.229 1.00 . A A . 266 TYR OH   1 1 
       13 19782 1 1  48 ILE C    C 59.018   4.229  -1.412 1.00 . A A . 267 ILE C    1 1 
       13 19783 1 1  48 ILE CA   C 57.647   3.848  -0.816 1.00 . A A . 267 ILE CA   1 1 
       13 19784 1 1  48 ILE CB   C 57.034   5.083  -0.048 1.00 . A A . 267 ILE CB   1 1 
       13 19785 1 1  48 ILE CD1  C 55.062   5.767   1.493 1.00 . A A . 267 ILE CD1  1 1 
       13 19786 1 1  48 ILE CG1  C 55.727   4.662   0.696 1.00 . A A . 267 ILE CG1  1 1 
       13 19787 1 1  48 ILE CG2  C 56.771   6.282  -1.004 1.00 . A A . 267 ILE CG2  1 1 
       13 19788 1 1  48 ILE H    H 58.100   2.836   1.003 1.00 . A A . 267 ILE H    1 1 
       13 19789 1 1  48 ILE HA   H 56.970   3.586  -1.628 1.00 . A A . 267 ILE HA   1 1 
       13 19790 1 1  48 ILE HB   H 57.765   5.407   0.691 1.00 . A A . 267 ILE HB   1 1 
       13 19791 1 1  48 ILE HD11 H 54.766   6.570   0.831 1.00 . A A . 267 ILE HD11 1 1 
       13 19792 1 1  48 ILE HD12 H 55.752   6.149   2.234 1.00 . A A . 267 ILE HD12 1 1 
       13 19793 1 1  48 ILE HD13 H 54.189   5.373   1.989 1.00 . A A . 267 ILE HD13 1 1 
       13 19794 1 1  48 ILE HG12 H 55.003   4.307  -0.026 1.00 . A A . 267 ILE HG12 1 1 
       13 19795 1 1  48 ILE HG13 H 55.956   3.857   1.383 1.00 . A A . 267 ILE HG13 1 1 
       13 19796 1 1  48 ILE HG21 H 57.694   6.577  -1.486 1.00 . A A . 267 ILE HG21 1 1 
       13 19797 1 1  48 ILE HG22 H 56.387   7.121  -0.438 1.00 . A A . 267 ILE HG22 1 1 
       13 19798 1 1  48 ILE HG23 H 56.047   6.000  -1.757 1.00 . A A . 267 ILE HG23 1 1 
       13 19799 1 1  48 ILE N    N 57.771   2.684   0.091 1.00 . A A . 267 ILE N    1 1 
       13 19800 1 1  48 ILE O    O 59.237   4.110  -2.619 1.00 . A A . 267 ILE O    1 1 
       13 19801 1 1  49 MET C    C 62.171   3.973  -1.365 1.00 . A A . 268 MET C    1 1 
       13 19802 1 1  49 MET CA   C 61.286   5.152  -0.901 1.00 . A A . 268 MET CA   1 1 
       13 19803 1 1  49 MET CB   C 61.938   5.883   0.313 1.00 . A A . 268 MET CB   1 1 
       13 19804 1 1  49 MET CE   C 62.916   7.811  -2.448 1.00 . A A . 268 MET CE   1 1 
       13 19805 1 1  49 MET CG   C 63.325   6.536   0.082 1.00 . A A . 268 MET CG   1 1 
       13 19806 1 1  49 MET H    H 59.676   4.727   0.411 1.00 . A A . 268 MET H    1 1 
       13 19807 1 1  49 MET HA   H 61.184   5.857  -1.720 1.00 . A A . 268 MET HA   1 1 
       13 19808 1 1  49 MET HB2  H 61.265   6.668   0.638 1.00 . A A . 268 MET HB2  1 1 
       13 19809 1 1  49 MET HB3  H 62.032   5.169   1.127 1.00 . A A . 268 MET HB3  1 1 
       13 19810 1 1  49 MET HE1  H 61.955   7.317  -2.537 1.00 . A A . 268 MET HE1  1 1 
       13 19811 1 1  49 MET HE2  H 63.687   7.167  -2.841 1.00 . A A . 268 MET HE2  1 1 
       13 19812 1 1  49 MET HE3  H 62.897   8.734  -3.005 1.00 . A A . 268 MET HE3  1 1 
       13 19813 1 1  49 MET HG2  H 63.813   6.665   1.042 1.00 . A A . 268 MET HG2  1 1 
       13 19814 1 1  49 MET HG3  H 63.929   5.877  -0.527 1.00 . A A . 268 MET HG3  1 1 
       13 19815 1 1  49 MET N    N 59.927   4.694  -0.533 1.00 . A A . 268 MET N    1 1 
       13 19816 1 1  49 MET O    O 63.130   4.159  -2.120 1.00 . A A . 268 MET O    1 1 
       13 19817 1 1  49 MET SD   S 63.255   8.167  -0.719 1.00 . A A . 268 MET SD   1 1 
       13 19818 1 1  50 SER C    C 61.506   0.509  -1.864 1.00 . A A . 269 SER C    1 1 
       13 19819 1 1  50 SER CA   C 62.524   1.512  -1.267 1.00 . A A . 269 SER CA   1 1 
       13 19820 1 1  50 SER CB   C 63.237   0.943  -0.019 1.00 . A A . 269 SER CB   1 1 
       13 19821 1 1  50 SER H    H 61.070   2.700  -0.284 1.00 . A A . 269 SER H    1 1 
       13 19822 1 1  50 SER HA   H 63.267   1.733  -2.030 1.00 . A A . 269 SER HA   1 1 
       13 19823 1 1  50 SER HB2  H 62.506   0.683   0.732 1.00 . A A . 269 SER HB2  1 1 
       13 19824 1 1  50 SER HB3  H 63.795   0.057  -0.292 1.00 . A A . 269 SER HB3  1 1 
       13 19825 1 1  50 SER HG   H 64.287   2.599  -0.089 1.00 . A A . 269 SER HG   1 1 
       13 19826 1 1  50 SER N    N 61.833   2.763  -0.897 1.00 . A A . 269 SER N    1 1 
       13 19827 1 1  50 SER O    O 60.370   0.888  -2.177 1.00 . A A . 269 SER O    1 1 
       13 19828 1 1  50 SER OG   O 64.138   1.889   0.541 1.00 . A A . 269 SER OG   1 1 
       13 19829 1 1  51 LEU C    C 60.735  -2.965  -1.746 1.00 . A A . 270 LEU C    1 1 
       13 19830 1 1  51 LEU CA   C 61.101  -1.804  -2.693 1.00 . A A . 270 LEU CA   1 1 
       13 19831 1 1  51 LEU CB   C 61.882  -2.335  -3.930 1.00 . A A . 270 LEU CB   1 1 
       13 19832 1 1  51 LEU CD1  C 63.119  -1.847  -6.131 1.00 . A A . 270 LEU CD1  1 1 
       13 19833 1 1  51 LEU CD2  C 60.910  -0.664  -5.625 1.00 . A A . 270 LEU CD2  1 1 
       13 19834 1 1  51 LEU CG   C 62.209  -1.269  -5.028 1.00 . A A . 270 LEU CG   1 1 
       13 19835 1 1  51 LEU H    H 62.798  -1.024  -1.672 1.00 . A A . 270 LEU H    1 1 
       13 19836 1 1  51 LEU HA   H 60.177  -1.350  -3.035 1.00 . A A . 270 LEU HA   1 1 
       13 19837 1 1  51 LEU HB2  H 62.818  -2.765  -3.580 1.00 . A A . 270 LEU HB2  1 1 
       13 19838 1 1  51 LEU HB3  H 61.300  -3.126  -4.390 1.00 . A A . 270 LEU HB3  1 1 
       13 19839 1 1  51 LEU HD11 H 63.340  -1.080  -6.862 1.00 . A A . 270 LEU HD11 1 1 
       13 19840 1 1  51 LEU HD12 H 62.627  -2.677  -6.623 1.00 . A A . 270 LEU HD12 1 1 
       13 19841 1 1  51 LEU HD13 H 64.046  -2.193  -5.692 1.00 . A A . 270 LEU HD13 1 1 
       13 19842 1 1  51 LEU HD21 H 61.166   0.083  -6.366 1.00 . A A . 270 LEU HD21 1 1 
       13 19843 1 1  51 LEU HD22 H 60.330  -0.194  -4.841 1.00 . A A . 270 LEU HD22 1 1 
       13 19844 1 1  51 LEU HD23 H 60.317  -1.442  -6.090 1.00 . A A . 270 LEU HD23 1 1 
       13 19845 1 1  51 LEU HG   H 62.757  -0.458  -4.564 1.00 . A A . 270 LEU HG   1 1 
       13 19846 1 1  51 LEU N    N 61.918  -0.766  -2.021 1.00 . A A . 270 LEU N    1 1 
       13 19847 1 1  51 LEU O    O 60.113  -3.940  -2.185 1.00 . A A . 270 LEU O    1 1 
       13 19848 1 1  52 GLU C    C 59.470  -3.722   1.187 1.00 . A A . 271 GLU C    1 1 
       13 19849 1 1  52 GLU CA   C 60.855  -3.921   0.538 1.00 . A A . 271 GLU CA   1 1 
       13 19850 1 1  52 GLU CB   C 61.954  -3.953   1.642 1.00 . A A . 271 GLU CB   1 1 
       13 19851 1 1  52 GLU CD   C 64.031  -2.742   0.718 1.00 . A A . 271 GLU CD   1 1 
       13 19852 1 1  52 GLU CG   C 63.408  -4.086   1.128 1.00 . A A . 271 GLU CG   1 1 
       13 19853 1 1  52 GLU H    H 61.541  -2.030  -0.160 1.00 . A A . 271 GLU H    1 1 
       13 19854 1 1  52 GLU HA   H 60.869  -4.875   0.015 1.00 . A A . 271 GLU HA   1 1 
       13 19855 1 1  52 GLU HB2  H 61.884  -3.043   2.229 1.00 . A A . 271 GLU HB2  1 1 
       13 19856 1 1  52 GLU HB3  H 61.752  -4.795   2.301 1.00 . A A . 271 GLU HB3  1 1 
       13 19857 1 1  52 GLU HG2  H 64.019  -4.525   1.914 1.00 . A A . 271 GLU HG2  1 1 
       13 19858 1 1  52 GLU HG3  H 63.418  -4.758   0.274 1.00 . A A . 271 GLU HG3  1 1 
       13 19859 1 1  52 GLU N    N 61.104  -2.857  -0.456 1.00 . A A . 271 GLU N    1 1 
       13 19860 1 1  52 GLU O    O 59.274  -2.735   1.903 1.00 . A A . 271 GLU O    1 1 
       13 19861 1 1  52 GLU OE1  O 64.487  -1.998   1.616 1.00 . A A . 271 GLU OE1  1 1 
       13 19862 1 1  52 GLU OE2  O 64.052  -2.412  -0.489 1.00 . A A . 271 GLU OE2  1 1 
       13 19863 1 1  53 PRO C    C 57.220  -4.643   3.118 1.00 . A A . 272 PRO C    1 1 
       13 19864 1 1  53 PRO CA   C 57.144  -4.567   1.578 1.00 . A A . 272 PRO CA   1 1 
       13 19865 1 1  53 PRO CB   C 56.381  -5.788   0.990 1.00 . A A . 272 PRO CB   1 1 
       13 19866 1 1  53 PRO CD   C 58.582  -5.837   0.064 1.00 . A A . 272 PRO CD   1 1 
       13 19867 1 1  53 PRO CG   C 57.140  -6.152  -0.252 1.00 . A A . 272 PRO CG   1 1 
       13 19868 1 1  53 PRO HA   H 56.639  -3.647   1.288 1.00 . A A . 272 PRO HA   1 1 
       13 19869 1 1  53 PRO HB2  H 56.372  -6.610   1.703 1.00 . A A . 272 PRO HB2  1 1 
       13 19870 1 1  53 PRO HB3  H 55.358  -5.509   0.761 1.00 . A A . 272 PRO HB3  1 1 
       13 19871 1 1  53 PRO HD2  H 59.057  -6.668   0.580 1.00 . A A . 272 PRO HD2  1 1 
       13 19872 1 1  53 PRO HD3  H 59.129  -5.600  -0.841 1.00 . A A . 272 PRO HD3  1 1 
       13 19873 1 1  53 PRO HG2  H 57.016  -7.208  -0.473 1.00 . A A . 272 PRO HG2  1 1 
       13 19874 1 1  53 PRO HG3  H 56.796  -5.554  -1.090 1.00 . A A . 272 PRO HG3  1 1 
       13 19875 1 1  53 PRO N    N 58.482  -4.650   0.952 1.00 . A A . 272 PRO N    1 1 
       13 19876 1 1  53 PRO O    O 58.111  -5.304   3.672 1.00 . A A . 272 PRO O    1 1 
       13 19877 1 1  54 LEU C    C 55.595  -5.297   5.762 1.00 . A A . 273 LEU C    1 1 
       13 19878 1 1  54 LEU CA   C 56.196  -3.953   5.258 1.00 . A A . 273 LEU CA   1 1 
       13 19879 1 1  54 LEU CB   C 55.395  -2.696   5.745 1.00 . A A . 273 LEU CB   1 1 
       13 19880 1 1  54 LEU CD1  C 52.897  -3.332   5.408 1.00 . A A . 273 LEU CD1  1 1 
       13 19881 1 1  54 LEU CD2  C 53.619  -0.893   5.320 1.00 . A A . 273 LEU CD2  1 1 
       13 19882 1 1  54 LEU CG   C 54.034  -2.355   5.035 1.00 . A A . 273 LEU CG   1 1 
       13 19883 1 1  54 LEU H    H 55.662  -3.408   3.275 1.00 . A A . 273 LEU H    1 1 
       13 19884 1 1  54 LEU HA   H 57.211  -3.878   5.651 1.00 . A A . 273 LEU HA   1 1 
       13 19885 1 1  54 LEU HB2  H 55.200  -2.812   6.806 1.00 . A A . 273 LEU HB2  1 1 
       13 19886 1 1  54 LEU HB3  H 56.052  -1.836   5.632 1.00 . A A . 273 LEU HB3  1 1 
       13 19887 1 1  54 LEU HD11 H 53.176  -4.337   5.118 1.00 . A A . 273 LEU HD11 1 1 
       13 19888 1 1  54 LEU HD12 H 51.991  -3.057   4.888 1.00 . A A . 273 LEU HD12 1 1 
       13 19889 1 1  54 LEU HD13 H 52.720  -3.305   6.476 1.00 . A A . 273 LEU HD13 1 1 
       13 19890 1 1  54 LEU HD21 H 52.704  -0.666   4.791 1.00 . A A . 273 LEU HD21 1 1 
       13 19891 1 1  54 LEU HD22 H 54.395  -0.222   4.980 1.00 . A A . 273 LEU HD22 1 1 
       13 19892 1 1  54 LEU HD23 H 53.464  -0.751   6.384 1.00 . A A . 273 LEU HD23 1 1 
       13 19893 1 1  54 LEU HG   H 54.180  -2.442   3.965 1.00 . A A . 273 LEU HG   1 1 
       13 19894 1 1  54 LEU N    N 56.300  -3.944   3.788 1.00 . A A . 273 LEU N    1 1 
       13 19895 1 1  54 LEU O    O 54.885  -5.972   5.000 1.00 . A A . 273 LEU O    1 1 
       13 19896 1 1  55 PRO C    C 53.801  -6.993   7.742 1.00 . A A . 274 PRO C    1 1 
       13 19897 1 1  55 PRO CA   C 55.352  -6.990   7.610 1.00 . A A . 274 PRO CA   1 1 
       13 19898 1 1  55 PRO CB   C 56.041  -7.072   9.007 1.00 . A A . 274 PRO CB   1 1 
       13 19899 1 1  55 PRO CD   C 56.749  -5.010   8.036 1.00 . A A . 274 PRO CD   1 1 
       13 19900 1 1  55 PRO CG   C 56.369  -5.653   9.349 1.00 . A A . 274 PRO CG   1 1 
       13 19901 1 1  55 PRO HA   H 55.656  -7.837   7.002 1.00 . A A . 274 PRO HA   1 1 
       13 19902 1 1  55 PRO HB2  H 55.374  -7.520   9.738 1.00 . A A . 274 PRO HB2  1 1 
       13 19903 1 1  55 PRO HB3  H 56.941  -7.679   8.937 1.00 . A A . 274 PRO HB3  1 1 
       13 19904 1 1  55 PRO HD2  H 56.531  -3.947   8.054 1.00 . A A . 274 PRO HD2  1 1 
       13 19905 1 1  55 PRO HD3  H 57.800  -5.171   7.814 1.00 . A A . 274 PRO HD3  1 1 
       13 19906 1 1  55 PRO HG2  H 55.501  -5.160   9.781 1.00 . A A . 274 PRO HG2  1 1 
       13 19907 1 1  55 PRO HG3  H 57.201  -5.618  10.046 1.00 . A A . 274 PRO HG3  1 1 
       13 19908 1 1  55 PRO N    N 55.881  -5.717   7.043 1.00 . A A . 274 PRO N    1 1 
       13 19909 1 1  55 PRO O    O 53.180  -5.921   7.768 1.00 . A A . 274 PRO O    1 1 
       13 19910 1 1  56 PRO C    C 51.224  -7.728   9.424 1.00 . A A . 275 PRO C    1 1 
       13 19911 1 1  56 PRO CA   C 51.680  -8.335   8.074 1.00 . A A . 275 PRO CA   1 1 
       13 19912 1 1  56 PRO CB   C 51.431  -9.868   8.013 1.00 . A A . 275 PRO CB   1 1 
       13 19913 1 1  56 PRO CD   C 53.785  -9.554   7.730 1.00 . A A . 275 PRO CD   1 1 
       13 19914 1 1  56 PRO CG   C 52.763 -10.478   8.338 1.00 . A A . 275 PRO CG   1 1 
       13 19915 1 1  56 PRO HA   H 51.130  -7.845   7.275 1.00 . A A . 275 PRO HA   1 1 
       13 19916 1 1  56 PRO HB2  H 50.670 -10.163   8.730 1.00 . A A . 275 PRO HB2  1 1 
       13 19917 1 1  56 PRO HB3  H 51.106 -10.149   7.017 1.00 . A A . 275 PRO HB3  1 1 
       13 19918 1 1  56 PRO HD2  H 54.720  -9.599   8.283 1.00 . A A . 275 PRO HD2  1 1 
       13 19919 1 1  56 PRO HD3  H 53.957  -9.803   6.689 1.00 . A A . 275 PRO HD3  1 1 
       13 19920 1 1  56 PRO HG2  H 52.896 -10.537   9.416 1.00 . A A . 275 PRO HG2  1 1 
       13 19921 1 1  56 PRO HG3  H 52.839 -11.467   7.903 1.00 . A A . 275 PRO HG3  1 1 
       13 19922 1 1  56 PRO N    N 53.151  -8.209   7.849 1.00 . A A . 275 PRO N    1 1 
       13 19923 1 1  56 PRO O    O 50.024  -7.555   9.663 1.00 . A A . 275 PRO O    1 1 
       13 19924 1 1  57 ASP C    C 51.562  -5.219  11.174 1.00 . A A . 276 ASP C    1 1 
       13 19925 1 1  57 ASP CA   C 52.014  -6.649  11.528 1.00 . A A . 276 ASP CA   1 1 
       13 19926 1 1  57 ASP CB   C 53.339  -6.622  12.342 1.00 . A A . 276 ASP CB   1 1 
       13 19927 1 1  57 ASP CG   C 53.229  -5.881  13.693 1.00 . A A . 276 ASP CG   1 1 
       13 19928 1 1  57 ASP H    H 53.108  -7.754  10.096 1.00 . A A . 276 ASP H    1 1 
       13 19929 1 1  57 ASP HA   H 51.244  -7.136  12.112 1.00 . A A . 276 ASP HA   1 1 
       13 19930 1 1  57 ASP HB2  H 53.647  -7.644  12.535 1.00 . A A . 276 ASP HB2  1 1 
       13 19931 1 1  57 ASP HB3  H 54.110  -6.143  11.746 1.00 . A A . 276 ASP HB3  1 1 
       13 19932 1 1  57 ASP N    N 52.210  -7.428  10.294 1.00 . A A . 276 ASP N    1 1 
       13 19933 1 1  57 ASP O    O 50.474  -4.771  11.567 1.00 . A A . 276 ASP O    1 1 
       13 19934 1 1  57 ASP OD1  O 53.384  -4.639  13.728 1.00 . A A . 276 ASP OD1  1 1 
       13 19935 1 1  57 ASP OD2  O 53.003  -6.546  14.726 1.00 . A A . 276 ASP OD2  1 1 
       13 19936 1 1  58 LEU C    C 50.920  -3.112   8.990 1.00 . A A . 277 LEU C    1 1 
       13 19937 1 1  58 LEU CA   C 52.163  -3.168   9.904 1.00 . A A . 277 LEU CA   1 1 
       13 19938 1 1  58 LEU CB   C 53.435  -2.625   9.168 1.00 . A A . 277 LEU CB   1 1 
       13 19939 1 1  58 LEU CD1  C 53.683  -0.487  10.487 1.00 . A A . 277 LEU CD1  1 1 
       13 19940 1 1  58 LEU CD2  C 54.988  -2.535  11.225 1.00 . A A . 277 LEU CD2  1 1 
       13 19941 1 1  58 LEU CG   C 54.402  -1.755  10.024 1.00 . A A . 277 LEU CG   1 1 
       13 19942 1 1  58 LEU H    H 53.250  -4.969  10.128 1.00 . A A . 277 LEU H    1 1 
       13 19943 1 1  58 LEU HA   H 51.969  -2.548  10.778 1.00 . A A . 277 LEU HA   1 1 
       13 19944 1 1  58 LEU HB2  H 53.996  -3.468   8.780 1.00 . A A . 277 LEU HB2  1 1 
       13 19945 1 1  58 LEU HB3  H 53.123  -2.024   8.316 1.00 . A A . 277 LEU HB3  1 1 
       13 19946 1 1  58 LEU HD11 H 54.365   0.131  11.051 1.00 . A A . 277 LEU HD11 1 1 
       13 19947 1 1  58 LEU HD12 H 52.836  -0.743  11.114 1.00 . A A . 277 LEU HD12 1 1 
       13 19948 1 1  58 LEU HD13 H 53.335   0.068   9.626 1.00 . A A . 277 LEU HD13 1 1 
       13 19949 1 1  58 LEU HD21 H 55.628  -1.880  11.807 1.00 . A A . 277 LEU HD21 1 1 
       13 19950 1 1  58 LEU HD22 H 55.572  -3.369  10.864 1.00 . A A . 277 LEU HD22 1 1 
       13 19951 1 1  58 LEU HD23 H 54.187  -2.903  11.855 1.00 . A A . 277 LEU HD23 1 1 
       13 19952 1 1  58 LEU HG   H 55.234  -1.442   9.402 1.00 . A A . 277 LEU HG   1 1 
       13 19953 1 1  58 LEU N    N 52.414  -4.534  10.392 1.00 . A A . 277 LEU N    1 1 
       13 19954 1 1  58 LEU O    O 50.193  -2.099   8.964 1.00 . A A . 277 LEU O    1 1 
       13 19955 1 1  59 ARG C    C 48.239  -4.311   8.178 1.00 . A A . 278 ARG C    1 1 
       13 19956 1 1  59 ARG CA   C 49.540  -4.353   7.361 1.00 . A A . 278 ARG CA   1 1 
       13 19957 1 1  59 ARG CB   C 49.608  -5.664   6.537 1.00 . A A . 278 ARG CB   1 1 
       13 19958 1 1  59 ARG CD   C 48.494  -7.090   4.695 1.00 . A A . 278 ARG CD   1 1 
       13 19959 1 1  59 ARG CG   C 48.614  -5.709   5.354 1.00 . A A . 278 ARG CG   1 1 
       13 19960 1 1  59 ARG CZ   C 47.229  -9.212   5.025 1.00 . A A . 278 ARG CZ   1 1 
       13 19961 1 1  59 ARG H    H 51.320  -4.970   8.326 1.00 . A A . 278 ARG H    1 1 
       13 19962 1 1  59 ARG HA   H 49.559  -3.506   6.678 1.00 . A A . 278 ARG HA   1 1 
       13 19963 1 1  59 ARG HB2  H 50.614  -5.775   6.144 1.00 . A A . 278 ARG HB2  1 1 
       13 19964 1 1  59 ARG HB3  H 49.405  -6.506   7.194 1.00 . A A . 278 ARG HB3  1 1 
       13 19965 1 1  59 ARG HD2  H 48.060  -6.969   3.708 1.00 . A A . 278 ARG HD2  1 1 
       13 19966 1 1  59 ARG HD3  H 49.483  -7.523   4.592 1.00 . A A . 278 ARG HD3  1 1 
       13 19967 1 1  59 ARG HE   H 47.353  -7.711   6.354 1.00 . A A . 278 ARG HE   1 1 
       13 19968 1 1  59 ARG HG2  H 47.634  -5.417   5.711 1.00 . A A . 278 ARG HG2  1 1 
       13 19969 1 1  59 ARG HG3  H 48.939  -4.993   4.605 1.00 . A A . 278 ARG HG3  1 1 
       13 19970 1 1  59 ARG HH11 H 48.194  -9.132   3.245 1.00 . A A . 278 ARG HH11 1 1 
       13 19971 1 1  59 ARG HH12 H 47.286 -10.580   3.530 1.00 . A A . 278 ARG HH12 1 1 
       13 19972 1 1  59 ARG HH21 H 46.151  -9.614   6.682 1.00 . A A . 278 ARG HH21 1 1 
       13 19973 1 1  59 ARG HH22 H 46.113 -10.835   5.454 1.00 . A A . 278 ARG HH22 1 1 
       13 19974 1 1  59 ARG N    N 50.690  -4.220   8.254 1.00 . A A . 278 ARG N    1 1 
       13 19975 1 1  59 ARG NE   N 47.649  -8.015   5.465 1.00 . A A . 278 ARG NE   1 1 
       13 19976 1 1  59 ARG NH1  N 47.597  -9.677   3.836 1.00 . A A . 278 ARG NH1  1 1 
       13 19977 1 1  59 ARG NH2  N 46.437  -9.945   5.780 1.00 . A A . 278 ARG NH2  1 1 
       13 19978 1 1  59 ARG O    O 47.410  -3.435   7.955 1.00 . A A . 278 ARG O    1 1 
       13 19979 1 1  60 ARG C    C 46.617  -4.094  10.787 1.00 . A A . 279 ARG C    1 1 
       13 19980 1 1  60 ARG CA   C 46.896  -5.390   9.995 1.00 . A A . 279 ARG CA   1 1 
       13 19981 1 1  60 ARG CB   C 46.985  -6.609  10.985 1.00 . A A . 279 ARG CB   1 1 
       13 19982 1 1  60 ARG CD   C 47.667  -7.481  13.341 1.00 . A A . 279 ARG CD   1 1 
       13 19983 1 1  60 ARG CG   C 47.739  -6.333  12.311 1.00 . A A . 279 ARG CG   1 1 
       13 19984 1 1  60 ARG CZ   C 49.946  -8.413  13.784 1.00 . A A . 279 ARG CZ   1 1 
       13 19985 1 1  60 ARG H    H 48.879  -5.823   9.346 1.00 . A A . 279 ARG H    1 1 
       13 19986 1 1  60 ARG HA   H 46.068  -5.558   9.308 1.00 . A A . 279 ARG HA   1 1 
       13 19987 1 1  60 ARG HB2  H 45.978  -6.922  11.237 1.00 . A A . 279 ARG HB2  1 1 
       13 19988 1 1  60 ARG HB3  H 47.479  -7.436  10.480 1.00 . A A . 279 ARG HB3  1 1 
       13 19989 1 1  60 ARG HD2  H 47.726  -7.064  14.341 1.00 . A A . 279 ARG HD2  1 1 
       13 19990 1 1  60 ARG HD3  H 46.716  -7.992  13.238 1.00 . A A . 279 ARG HD3  1 1 
       13 19991 1 1  60 ARG HE   H 48.565  -9.223  12.578 1.00 . A A . 279 ARG HE   1 1 
       13 19992 1 1  60 ARG HG2  H 48.779  -6.142  12.081 1.00 . A A . 279 ARG HG2  1 1 
       13 19993 1 1  60 ARG HG3  H 47.314  -5.439  12.760 1.00 . A A . 279 ARG HG3  1 1 
       13 19994 1 1  60 ARG HH11 H 49.627  -6.628  14.688 1.00 . A A . 279 ARG HH11 1 1 
       13 19995 1 1  60 ARG HH12 H 51.178  -7.348  14.990 1.00 . A A . 279 ARG HH12 1 1 
       13 19996 1 1  60 ARG HH21 H 50.636 -10.134  12.968 1.00 . A A . 279 ARG HH21 1 1 
       13 19997 1 1  60 ARG HH22 H 51.732  -9.328  14.046 1.00 . A A . 279 ARG HH22 1 1 
       13 19998 1 1  60 ARG N    N 48.119  -5.237   9.167 1.00 . A A . 279 ARG N    1 1 
       13 19999 1 1  60 ARG NE   N 48.748  -8.469  13.172 1.00 . A A . 279 ARG NE   1 1 
       13 20000 1 1  60 ARG NH1  N 50.272  -7.384  14.551 1.00 . A A . 279 ARG NH1  1 1 
       13 20001 1 1  60 ARG NH2  N 50.842  -9.368  13.584 1.00 . A A . 279 ARG NH2  1 1 
       13 20002 1 1  60 ARG O    O 45.464  -3.741  11.018 1.00 . A A . 279 ARG O    1 1 
       13 20003 1 1  61 ALA C    C 46.932  -1.071  11.157 1.00 . A A . 280 ALA C    1 1 
       13 20004 1 1  61 ALA CA   C 47.674  -2.162  11.950 1.00 . A A . 280 ALA CA   1 1 
       13 20005 1 1  61 ALA CB   C 49.122  -1.756  12.284 1.00 . A A . 280 ALA CB   1 1 
       13 20006 1 1  61 ALA H    H 48.594  -3.787  10.962 1.00 . A A . 280 ALA H    1 1 
       13 20007 1 1  61 ALA HA   H 47.150  -2.343  12.888 1.00 . A A . 280 ALA HA   1 1 
       13 20008 1 1  61 ALA HB1  H 49.612  -2.559  12.820 1.00 . A A . 280 ALA HB1  1 1 
       13 20009 1 1  61 ALA HB2  H 49.127  -0.868  12.902 1.00 . A A . 280 ALA HB2  1 1 
       13 20010 1 1  61 ALA HB3  H 49.669  -1.556  11.369 1.00 . A A . 280 ALA HB3  1 1 
       13 20011 1 1  61 ALA N    N 47.711  -3.415  11.188 1.00 . A A . 280 ALA N    1 1 
       13 20012 1 1  61 ALA O    O 45.894  -0.528  11.612 1.00 . A A . 280 ALA O    1 1 
       13 20013 1 1  62 LEU C    C 45.385  -0.237   8.667 1.00 . A A . 281 LEU C    1 1 
       13 20014 1 1  62 LEU CA   C 46.826   0.163   9.015 1.00 . A A . 281 LEU CA   1 1 
       13 20015 1 1  62 LEU CB   C 47.675   0.314   7.723 1.00 . A A . 281 LEU CB   1 1 
       13 20016 1 1  62 LEU CD1  C 49.806   1.143   6.568 1.00 . A A . 281 LEU CD1  1 1 
       13 20017 1 1  62 LEU CD2  C 48.763   2.511   8.443 1.00 . A A . 281 LEU CD2  1 1 
       13 20018 1 1  62 LEU CG   C 49.016   1.088   7.891 1.00 . A A . 281 LEU CG   1 1 
       13 20019 1 1  62 LEU H    H 48.260  -1.277   9.653 1.00 . A A . 281 LEU H    1 1 
       13 20020 1 1  62 LEU HA   H 46.798   1.120   9.527 1.00 . A A . 281 LEU HA   1 1 
       13 20021 1 1  62 LEU HB2  H 47.896  -0.681   7.344 1.00 . A A . 281 LEU HB2  1 1 
       13 20022 1 1  62 LEU HB3  H 47.079   0.832   6.975 1.00 . A A . 281 LEU HB3  1 1 
       13 20023 1 1  62 LEU HD11 H 50.030   0.137   6.237 1.00 . A A . 281 LEU HD11 1 1 
       13 20024 1 1  62 LEU HD12 H 50.734   1.678   6.719 1.00 . A A . 281 LEU HD12 1 1 
       13 20025 1 1  62 LEU HD13 H 49.222   1.647   5.809 1.00 . A A . 281 LEU HD13 1 1 
       13 20026 1 1  62 LEU HD21 H 49.705   3.030   8.547 1.00 . A A . 281 LEU HD21 1 1 
       13 20027 1 1  62 LEU HD22 H 48.289   2.449   9.413 1.00 . A A . 281 LEU HD22 1 1 
       13 20028 1 1  62 LEU HD23 H 48.122   3.065   7.766 1.00 . A A . 281 LEU HD23 1 1 
       13 20029 1 1  62 LEU HG   H 49.634   0.565   8.611 1.00 . A A . 281 LEU HG   1 1 
       13 20030 1 1  62 LEU N    N 47.441  -0.804   9.938 1.00 . A A . 281 LEU N    1 1 
       13 20031 1 1  62 LEU O    O 44.493   0.610   8.672 1.00 . A A . 281 LEU O    1 1 
       13 20032 1 1  63 GLU C    C 42.826  -1.893   9.140 1.00 . A A . 282 GLU C    1 1 
       13 20033 1 1  63 GLU CA   C 43.861  -2.096   8.021 1.00 . A A . 282 GLU CA   1 1 
       13 20034 1 1  63 GLU CB   C 43.996  -3.601   7.697 1.00 . A A . 282 GLU CB   1 1 
       13 20035 1 1  63 GLU CD   C 44.832  -5.424   6.087 1.00 . A A . 282 GLU CD   1 1 
       13 20036 1 1  63 GLU CG   C 44.747  -3.916   6.382 1.00 . A A . 282 GLU CG   1 1 
       13 20037 1 1  63 GLU H    H 45.946  -2.139   8.417 1.00 . A A . 282 GLU H    1 1 
       13 20038 1 1  63 GLU HA   H 43.520  -1.573   7.133 1.00 . A A . 282 GLU HA   1 1 
       13 20039 1 1  63 GLU HB2  H 44.536  -4.076   8.510 1.00 . A A . 282 GLU HB2  1 1 
       13 20040 1 1  63 GLU HB3  H 43.007  -4.043   7.646 1.00 . A A . 282 GLU HB3  1 1 
       13 20041 1 1  63 GLU HG2  H 44.237  -3.419   5.563 1.00 . A A . 282 GLU HG2  1 1 
       13 20042 1 1  63 GLU HG3  H 45.755  -3.520   6.453 1.00 . A A . 282 GLU HG3  1 1 
       13 20043 1 1  63 GLU N    N 45.179  -1.533   8.383 1.00 . A A . 282 GLU N    1 1 
       13 20044 1 1  63 GLU O    O 41.635  -1.692   8.872 1.00 . A A . 282 GLU O    1 1 
       13 20045 1 1  63 GLU OE1  O 45.586  -6.139   6.782 1.00 . A A . 282 GLU OE1  1 1 
       13 20046 1 1  63 GLU OE2  O 44.139  -5.905   5.166 1.00 . A A . 282 GLU OE2  1 1 
       13 20047 1 1  64 SER C    C 42.030  -0.300  11.707 1.00 . A A . 283 SER C    1 1 
       13 20048 1 1  64 SER CA   C 42.480  -1.764  11.581 1.00 . A A . 283 SER CA   1 1 
       13 20049 1 1  64 SER CB   C 43.255  -2.215  12.832 1.00 . A A . 283 SER CB   1 1 
       13 20050 1 1  64 SER H    H 44.266  -2.119  10.507 1.00 . A A . 283 SER H    1 1 
       13 20051 1 1  64 SER HA   H 41.600  -2.394  11.471 1.00 . A A . 283 SER HA   1 1 
       13 20052 1 1  64 SER HB2  H 43.608  -3.231  12.683 1.00 . A A . 283 SER HB2  1 1 
       13 20053 1 1  64 SER HB3  H 44.107  -1.563  12.988 1.00 . A A . 283 SER HB3  1 1 
       13 20054 1 1  64 SER HG   H 41.940  -3.008  14.054 1.00 . A A . 283 SER HG   1 1 
       13 20055 1 1  64 SER N    N 43.308  -1.949  10.387 1.00 . A A . 283 SER N    1 1 
       13 20056 1 1  64 SER O    O 40.924  -0.027  12.198 1.00 . A A . 283 SER O    1 1 
       13 20057 1 1  64 SER OG   O 42.440  -2.185  13.990 1.00 . A A . 283 SER OG   1 1 
       13 20058 1 1  65 VAL C    C 41.531   2.327  10.019 1.00 . A A . 284 VAL C    1 1 
       13 20059 1 1  65 VAL CA   C 42.520   2.069  11.192 1.00 . A A . 284 VAL CA   1 1 
       13 20060 1 1  65 VAL CB   C 43.760   3.022  11.024 1.00 . A A . 284 VAL CB   1 1 
       13 20061 1 1  65 VAL CG1  C 43.335   4.494  11.200 1.00 . A A . 284 VAL CG1  1 1 
       13 20062 1 1  65 VAL CG2  C 44.909   2.646  11.983 1.00 . A A . 284 VAL CG2  1 1 
       13 20063 1 1  65 VAL H    H 43.816   0.362  11.014 1.00 . A A . 284 VAL H    1 1 
       13 20064 1 1  65 VAL HA   H 42.026   2.322  12.128 1.00 . A A . 284 VAL HA   1 1 
       13 20065 1 1  65 VAL HB   H 44.132   2.914  10.008 1.00 . A A . 284 VAL HB   1 1 
       13 20066 1 1  65 VAL HG11 H 42.566   4.743  10.480 1.00 . A A . 284 VAL HG11 1 1 
       13 20067 1 1  65 VAL HG12 H 44.184   5.143  11.044 1.00 . A A . 284 VAL HG12 1 1 
       13 20068 1 1  65 VAL HG13 H 42.950   4.650  12.202 1.00 . A A . 284 VAL HG13 1 1 
       13 20069 1 1  65 VAL HG21 H 44.573   2.726  13.010 1.00 . A A . 284 VAL HG21 1 1 
       13 20070 1 1  65 VAL HG22 H 45.752   3.309  11.832 1.00 . A A . 284 VAL HG22 1 1 
       13 20071 1 1  65 VAL HG23 H 45.222   1.627  11.791 1.00 . A A . 284 VAL HG23 1 1 
       13 20072 1 1  65 VAL N    N 42.898   0.639  11.269 1.00 . A A . 284 VAL N    1 1 
       13 20073 1 1  65 VAL O    O 40.567   3.084  10.158 1.00 . A A . 284 VAL O    1 1 
       13 20074 1 1  66 GLY C    C 41.847   2.336   6.450 1.00 . A A . 285 GLY C    1 1 
       13 20075 1 1  66 GLY CA   C 40.995   1.901   7.642 1.00 . A A . 285 GLY CA   1 1 
       13 20076 1 1  66 GLY H    H 42.508   1.027   8.858 1.00 . A A . 285 GLY H    1 1 
       13 20077 1 1  66 GLY HA2  H 40.505   0.972   7.388 1.00 . A A . 285 GLY HA2  1 1 
       13 20078 1 1  66 GLY HA3  H 40.231   2.654   7.816 1.00 . A A . 285 GLY HA3  1 1 
       13 20079 1 1  66 GLY N    N 41.785   1.685   8.870 1.00 . A A . 285 GLY N    1 1 
       13 20080 1 1  66 GLY O    O 41.315   2.809   5.440 1.00 . A A . 285 GLY O    1 1 
       13 20081 1 1  67 ILE C    C 44.624   1.043   4.991 1.00 . A A . 286 ILE C    1 1 
       13 20082 1 1  67 ILE CA   C 44.147   2.418   5.489 1.00 . A A . 286 ILE CA   1 1 
       13 20083 1 1  67 ILE CB   C 45.389   3.260   5.995 1.00 . A A . 286 ILE CB   1 1 
       13 20084 1 1  67 ILE CD1  C 46.032   5.458   7.243 1.00 . A A . 286 ILE CD1  1 1 
       13 20085 1 1  67 ILE CG1  C 44.921   4.611   6.630 1.00 . A A . 286 ILE CG1  1 1 
       13 20086 1 1  67 ILE CG2  C 46.432   3.509   4.866 1.00 . A A . 286 ILE CG2  1 1 
       13 20087 1 1  67 ILE H    H 43.529   1.934   7.458 1.00 . A A . 286 ILE H    1 1 
       13 20088 1 1  67 ILE HA   H 43.659   2.952   4.675 1.00 . A A . 286 ILE HA   1 1 
       13 20089 1 1  67 ILE HB   H 45.886   2.672   6.766 1.00 . A A . 286 ILE HB   1 1 
       13 20090 1 1  67 ILE HD11 H 46.757   5.724   6.486 1.00 . A A . 286 ILE HD11 1 1 
       13 20091 1 1  67 ILE HD12 H 46.522   4.902   8.032 1.00 . A A . 286 ILE HD12 1 1 
       13 20092 1 1  67 ILE HD13 H 45.603   6.359   7.660 1.00 . A A . 286 ILE HD13 1 1 
       13 20093 1 1  67 ILE HG12 H 44.438   5.216   5.873 1.00 . A A . 286 ILE HG12 1 1 
       13 20094 1 1  67 ILE HG13 H 44.203   4.403   7.415 1.00 . A A . 286 ILE HG13 1 1 
       13 20095 1 1  67 ILE HG21 H 47.271   4.072   5.258 1.00 . A A . 286 ILE HG21 1 1 
       13 20096 1 1  67 ILE HG22 H 45.976   4.068   4.058 1.00 . A A . 286 ILE HG22 1 1 
       13 20097 1 1  67 ILE HG23 H 46.792   2.562   4.483 1.00 . A A . 286 ILE HG23 1 1 
       13 20098 1 1  67 ILE N    N 43.177   2.200   6.585 1.00 . A A . 286 ILE N    1 1 
       13 20099 1 1  67 ILE O    O 44.754   0.115   5.783 1.00 . A A . 286 ILE O    1 1 
       13 20100 1 1  68 ASN C    C 46.900   0.013   2.642 1.00 . A A . 287 ASN C    1 1 
       13 20101 1 1  68 ASN CA   C 45.494  -0.345   3.158 1.00 . A A . 287 ASN CA   1 1 
       13 20102 1 1  68 ASN CB   C 44.641  -0.999   2.039 1.00 . A A . 287 ASN CB   1 1 
       13 20103 1 1  68 ASN CG   C 45.033  -2.468   1.824 1.00 . A A . 287 ASN CG   1 1 
       13 20104 1 1  68 ASN H    H 44.623   1.602   3.063 1.00 . A A . 287 ASN H    1 1 
       13 20105 1 1  68 ASN HA   H 45.593  -1.054   3.984 1.00 . A A . 287 ASN HA   1 1 
       13 20106 1 1  68 ASN HB2  H 43.591  -0.950   2.309 1.00 . A A . 287 ASN HB2  1 1 
       13 20107 1 1  68 ASN HB3  H 44.782  -0.462   1.106 1.00 . A A . 287 ASN HB3  1 1 
       13 20108 1 1  68 ASN HD21 H 43.730  -3.054   3.209 1.00 . A A . 287 ASN HD21 1 1 
       13 20109 1 1  68 ASN HD22 H 44.631  -4.315   2.448 1.00 . A A . 287 ASN HD22 1 1 
       13 20110 1 1  68 ASN N    N 44.863   0.885   3.684 1.00 . A A . 287 ASN N    1 1 
       13 20111 1 1  68 ASN ND2  N 44.402  -3.371   2.568 1.00 . A A . 287 ASN ND2  1 1 
       13 20112 1 1  68 ASN O    O 47.014   0.957   1.869 1.00 . A A . 287 ASN O    1 1 
       13 20113 1 1  68 ASN OD1  O 45.928  -2.781   1.036 1.00 . A A . 287 ASN OD1  1 1 
       13 20114 1 1  69 PRO C    C 49.704  -0.850   1.224 1.00 . A A . 288 PRO C    1 1 
       13 20115 1 1  69 PRO CA   C 49.383  -0.388   2.668 1.00 . A A . 288 PRO CA   1 1 
       13 20116 1 1  69 PRO CB   C 50.252  -1.133   3.707 1.00 . A A . 288 PRO CB   1 1 
       13 20117 1 1  69 PRO CD   C 47.966  -1.758   4.145 1.00 . A A . 288 PRO CD   1 1 
       13 20118 1 1  69 PRO CG   C 49.393  -2.258   4.191 1.00 . A A . 288 PRO CG   1 1 
       13 20119 1 1  69 PRO HA   H 49.586   0.678   2.739 1.00 . A A . 288 PRO HA   1 1 
       13 20120 1 1  69 PRO HB2  H 51.171  -1.496   3.251 1.00 . A A . 288 PRO HB2  1 1 
       13 20121 1 1  69 PRO HB3  H 50.510  -0.461   4.519 1.00 . A A . 288 PRO HB3  1 1 
       13 20122 1 1  69 PRO HD2  H 47.289  -2.556   3.858 1.00 . A A . 288 PRO HD2  1 1 
       13 20123 1 1  69 PRO HD3  H 47.671  -1.354   5.110 1.00 . A A . 288 PRO HD3  1 1 
       13 20124 1 1  69 PRO HG2  H 49.512  -3.121   3.539 1.00 . A A . 288 PRO HG2  1 1 
       13 20125 1 1  69 PRO HG3  H 49.671  -2.528   5.204 1.00 . A A . 288 PRO HG3  1 1 
       13 20126 1 1  69 PRO N    N 47.993  -0.684   3.110 1.00 . A A . 288 PRO N    1 1 
       13 20127 1 1  69 PRO O    O 50.349  -0.111   0.464 1.00 . A A . 288 PRO O    1 1 
       13 20128 1 1  70 PHE C    C 48.778  -2.223  -1.596 1.00 . A A . 289 PHE C    1 1 
       13 20129 1 1  70 PHE CA   C 49.621  -2.727  -0.412 1.00 . A A . 289 PHE CA   1 1 
       13 20130 1 1  70 PHE CB   C 49.534  -4.272  -0.271 1.00 . A A . 289 PHE CB   1 1 
       13 20131 1 1  70 PHE CD1  C 50.468  -4.941   2.001 1.00 . A A . 289 PHE CD1  1 1 
       13 20132 1 1  70 PHE CD2  C 51.808  -5.346   0.066 1.00 . A A . 289 PHE CD2  1 1 
       13 20133 1 1  70 PHE CE1  C 51.460  -5.473   2.800 1.00 . A A . 289 PHE CE1  1 1 
       13 20134 1 1  70 PHE CE2  C 52.797  -5.877   0.863 1.00 . A A . 289 PHE CE2  1 1 
       13 20135 1 1  70 PHE CG   C 50.622  -4.870   0.619 1.00 . A A . 289 PHE CG   1 1 
       13 20136 1 1  70 PHE CZ   C 52.626  -5.939   2.232 1.00 . A A . 289 PHE CZ   1 1 
       13 20137 1 1  70 PHE H    H 48.602  -2.515   1.443 1.00 . A A . 289 PHE H    1 1 
       13 20138 1 1  70 PHE HA   H 50.663  -2.469  -0.610 1.00 . A A . 289 PHE HA   1 1 
       13 20139 1 1  70 PHE HB2  H 48.571  -4.538   0.151 1.00 . A A . 289 PHE HB2  1 1 
       13 20140 1 1  70 PHE HB3  H 49.617  -4.730  -1.253 1.00 . A A . 289 PHE HB3  1 1 
       13 20141 1 1  70 PHE HD1  H 49.553  -4.576   2.455 1.00 . A A . 289 PHE HD1  1 1 
       13 20142 1 1  70 PHE HD2  H 51.949  -5.301  -1.006 1.00 . A A . 289 PHE HD2  1 1 
       13 20143 1 1  70 PHE HE1  H 51.322  -5.522   3.872 1.00 . A A . 289 PHE HE1  1 1 
       13 20144 1 1  70 PHE HE2  H 53.711  -6.243   0.415 1.00 . A A . 289 PHE HE2  1 1 
       13 20145 1 1  70 PHE HZ   H 53.406  -6.355   2.857 1.00 . A A . 289 PHE HZ   1 1 
       13 20146 1 1  70 PHE N    N 49.240  -2.061   0.854 1.00 . A A . 289 PHE N    1 1 
       13 20147 1 1  70 PHE O    O 47.660  -2.684  -1.831 1.00 . A A . 289 PHE O    1 1 
       13 20148 1 1  71 ILE C    C 49.571  -1.167  -4.764 1.00 . A A . 290 ILE C    1 1 
       13 20149 1 1  71 ILE CA   C 48.754  -0.664  -3.539 1.00 . A A . 290 ILE CA   1 1 
       13 20150 1 1  71 ILE CB   C 48.708   0.930  -3.479 1.00 . A A . 290 ILE CB   1 1 
       13 20151 1 1  71 ILE CD1  C 47.560   1.172  -1.146 1.00 . A A . 290 ILE CD1  1 1 
       13 20152 1 1  71 ILE CG1  C 47.481   1.437  -2.637 1.00 . A A . 290 ILE CG1  1 1 
       13 20153 1 1  71 ILE CG2  C 48.696   1.582  -4.881 1.00 . A A . 290 ILE CG2  1 1 
       13 20154 1 1  71 ILE H    H 50.180  -0.856  -1.987 1.00 . A A . 290 ILE H    1 1 
       13 20155 1 1  71 ILE HA   H 47.733  -1.029  -3.632 1.00 . A A . 290 ILE HA   1 1 
       13 20156 1 1  71 ILE HB   H 49.620   1.263  -2.987 1.00 . A A . 290 ILE HB   1 1 
       13 20157 1 1  71 ILE HD11 H 48.436   1.658  -0.737 1.00 . A A . 290 ILE HD11 1 1 
       13 20158 1 1  71 ILE HD12 H 47.624   0.108  -0.967 1.00 . A A . 290 ILE HD12 1 1 
       13 20159 1 1  71 ILE HD13 H 46.677   1.564  -0.662 1.00 . A A . 290 ILE HD13 1 1 
       13 20160 1 1  71 ILE HG12 H 47.383   2.511  -2.758 1.00 . A A . 290 ILE HG12 1 1 
       13 20161 1 1  71 ILE HG13 H 46.577   0.970  -3.006 1.00 . A A . 290 ILE HG13 1 1 
       13 20162 1 1  71 ILE HG21 H 47.832   1.237  -5.438 1.00 . A A . 290 ILE HG21 1 1 
       13 20163 1 1  71 ILE HG22 H 49.594   1.308  -5.418 1.00 . A A . 290 ILE HG22 1 1 
       13 20164 1 1  71 ILE HG23 H 48.655   2.660  -4.790 1.00 . A A . 290 ILE HG23 1 1 
       13 20165 1 1  71 ILE N    N 49.331  -1.227  -2.306 1.00 . A A . 290 ILE N    1 1 
       13 20166 1 1  71 ILE O    O 50.804  -1.211  -4.700 1.00 . A A . 290 ILE O    1 1 
       13 20167 1 1  72 PRO C    C 50.257  -0.763  -7.869 1.00 . A A . 291 PRO C    1 1 
       13 20168 1 1  72 PRO CA   C 49.583  -1.963  -7.152 1.00 . A A . 291 PRO CA   1 1 
       13 20169 1 1  72 PRO CB   C 48.442  -2.573  -8.009 1.00 . A A . 291 PRO CB   1 1 
       13 20170 1 1  72 PRO CD   C 47.421  -1.778  -5.992 1.00 . A A . 291 PRO CD   1 1 
       13 20171 1 1  72 PRO CG   C 47.198  -1.934  -7.475 1.00 . A A . 291 PRO CG   1 1 
       13 20172 1 1  72 PRO HA   H 50.341  -2.721  -6.966 1.00 . A A . 291 PRO HA   1 1 
       13 20173 1 1  72 PRO HB2  H 48.588  -2.352  -9.062 1.00 . A A . 291 PRO HB2  1 1 
       13 20174 1 1  72 PRO HB3  H 48.417  -3.651  -7.874 1.00 . A A . 291 PRO HB3  1 1 
       13 20175 1 1  72 PRO HD2  H 46.891  -0.913  -5.612 1.00 . A A . 291 PRO HD2  1 1 
       13 20176 1 1  72 PRO HD3  H 47.115  -2.670  -5.456 1.00 . A A . 291 PRO HD3  1 1 
       13 20177 1 1  72 PRO HG2  H 47.046  -0.965  -7.940 1.00 . A A . 291 PRO HG2  1 1 
       13 20178 1 1  72 PRO HG3  H 46.341  -2.572  -7.666 1.00 . A A . 291 PRO HG3  1 1 
       13 20179 1 1  72 PRO N    N 48.897  -1.586  -5.885 1.00 . A A . 291 PRO N    1 1 
       13 20180 1 1  72 PRO O    O 50.006   0.412  -7.551 1.00 . A A . 291 PRO O    1 1 
       13 20181 1 1  73 GLU C    C 51.117   0.736 -10.623 1.00 . A A . 292 GLU C    1 1 
       13 20182 1 1  73 GLU CA   C 51.926  -0.123  -9.615 1.00 . A A . 292 GLU CA   1 1 
       13 20183 1 1  73 GLU CB   C 53.066  -0.884 -10.345 1.00 . A A . 292 GLU CB   1 1 
       13 20184 1 1  73 GLU CD   C 53.716  -2.670 -12.094 1.00 . A A . 292 GLU CD   1 1 
       13 20185 1 1  73 GLU CG   C 52.585  -1.861 -11.436 1.00 . A A . 292 GLU CG   1 1 
       13 20186 1 1  73 GLU H    H 51.109  -2.033  -9.156 1.00 . A A . 292 GLU H    1 1 
       13 20187 1 1  73 GLU HA   H 52.371   0.547  -8.883 1.00 . A A . 292 GLU HA   1 1 
       13 20188 1 1  73 GLU HB2  H 53.727  -0.158 -10.804 1.00 . A A . 292 GLU HB2  1 1 
       13 20189 1 1  73 GLU HB3  H 53.637  -1.448  -9.611 1.00 . A A . 292 GLU HB3  1 1 
       13 20190 1 1  73 GLU HG2  H 51.875  -2.553 -10.992 1.00 . A A . 292 GLU HG2  1 1 
       13 20191 1 1  73 GLU HG3  H 52.068  -1.289 -12.203 1.00 . A A . 292 GLU HG3  1 1 
       13 20192 1 1  73 GLU N    N 51.076  -1.092  -8.882 1.00 . A A . 292 GLU N    1 1 
       13 20193 1 1  73 GLU O    O 51.683   1.615 -11.288 1.00 . A A . 292 GLU O    1 1 
       13 20194 1 1  73 GLU OE1  O 54.132  -3.703 -11.519 1.00 . A A . 292 GLU OE1  1 1 
       13 20195 1 1  73 GLU OE2  O 54.181  -2.282 -13.195 1.00 . A A . 292 GLU OE2  1 1 
       13 20196 1 1  74 GLU C    C 48.643   2.686 -10.984 1.00 . A A . 293 GLU C    1 1 
       13 20197 1 1  74 GLU CA   C 48.886   1.269 -11.577 1.00 . A A . 293 GLU CA   1 1 
       13 20198 1 1  74 GLU CB   C 47.562   0.493 -11.783 1.00 . A A . 293 GLU CB   1 1 
       13 20199 1 1  74 GLU CD   C 45.586  -0.743 -10.702 1.00 . A A . 293 GLU CD   1 1 
       13 20200 1 1  74 GLU CG   C 46.846   0.106 -10.479 1.00 . A A . 293 GLU CG   1 1 
       13 20201 1 1  74 GLU H    H 49.434  -0.270 -10.217 1.00 . A A . 293 GLU H    1 1 
       13 20202 1 1  74 GLU HA   H 49.368   1.387 -12.545 1.00 . A A . 293 GLU HA   1 1 
       13 20203 1 1  74 GLU HB2  H 46.886   1.101 -12.376 1.00 . A A . 293 GLU HB2  1 1 
       13 20204 1 1  74 GLU HB3  H 47.773  -0.419 -12.338 1.00 . A A . 293 GLU HB3  1 1 
       13 20205 1 1  74 GLU HG2  H 47.543  -0.452  -9.857 1.00 . A A . 293 GLU HG2  1 1 
       13 20206 1 1  74 GLU HG3  H 46.570   1.014  -9.953 1.00 . A A . 293 GLU HG3  1 1 
       13 20207 1 1  74 GLU N    N 49.800   0.481 -10.724 1.00 . A A . 293 GLU N    1 1 
       13 20208 1 1  74 GLU O    O 48.423   3.646 -11.733 1.00 . A A . 293 GLU O    1 1 
       13 20209 1 1  74 GLU OE1  O 44.502  -0.170 -10.925 1.00 . A A . 293 GLU OE1  1 1 
       13 20210 1 1  74 GLU OE2  O 45.677  -1.989 -10.673 1.00 . A A . 293 GLU OE2  1 1 
       13 20211 1 1  75 LEU C    C 50.176   4.648  -8.845 1.00 . A A . 294 LEU C    1 1 
       13 20212 1 1  75 LEU CA   C 48.726   4.121  -8.931 1.00 . A A . 294 LEU CA   1 1 
       13 20213 1 1  75 LEU CB   C 48.111   4.044  -7.492 1.00 . A A . 294 LEU CB   1 1 
       13 20214 1 1  75 LEU CD1  C 45.955   2.701  -7.963 1.00 . A A . 294 LEU CD1  1 1 
       13 20215 1 1  75 LEU CD2  C 46.092   4.207  -5.909 1.00 . A A . 294 LEU CD2  1 1 
       13 20216 1 1  75 LEU CG   C 46.550   3.997  -7.378 1.00 . A A . 294 LEU CG   1 1 
       13 20217 1 1  75 LEU H    H 48.707   1.982  -9.093 1.00 . A A . 294 LEU H    1 1 
       13 20218 1 1  75 LEU HA   H 48.147   4.825  -9.517 1.00 . A A . 294 LEU HA   1 1 
       13 20219 1 1  75 LEU HB2  H 48.511   3.164  -7.002 1.00 . A A . 294 LEU HB2  1 1 
       13 20220 1 1  75 LEU HB3  H 48.454   4.914  -6.934 1.00 . A A . 294 LEU HB3  1 1 
       13 20221 1 1  75 LEU HD11 H 46.231   2.616  -9.004 1.00 . A A . 294 LEU HD11 1 1 
       13 20222 1 1  75 LEU HD12 H 44.877   2.726  -7.885 1.00 . A A . 294 LEU HD12 1 1 
       13 20223 1 1  75 LEU HD13 H 46.334   1.843  -7.420 1.00 . A A . 294 LEU HD13 1 1 
       13 20224 1 1  75 LEU HD21 H 46.471   5.156  -5.545 1.00 . A A . 294 LEU HD21 1 1 
       13 20225 1 1  75 LEU HD22 H 46.471   3.409  -5.284 1.00 . A A . 294 LEU HD22 1 1 
       13 20226 1 1  75 LEU HD23 H 45.011   4.218  -5.863 1.00 . A A . 294 LEU HD23 1 1 
       13 20227 1 1  75 LEU HG   H 46.148   4.820  -7.959 1.00 . A A . 294 LEU HG   1 1 
       13 20228 1 1  75 LEU N    N 48.691   2.802  -9.633 1.00 . A A . 294 LEU N    1 1 
       13 20229 1 1  75 LEU O    O 50.395   5.786  -8.426 1.00 . A A . 294 LEU O    1 1 
       13 20230 1 1  76 SER C    C 53.149   4.351  -7.799 1.00 . A A . 295 SER C    1 1 
       13 20231 1 1  76 SER CA   C 52.599   4.049  -9.207 1.00 . A A . 295 SER CA   1 1 
       13 20232 1 1  76 SER CB   C 52.924   5.179 -10.212 1.00 . A A . 295 SER CB   1 1 
       13 20233 1 1  76 SER H    H 50.862   2.879  -9.463 1.00 . A A . 295 SER H    1 1 
       13 20234 1 1  76 SER HA   H 53.080   3.143  -9.550 1.00 . A A . 295 SER HA   1 1 
       13 20235 1 1  76 SER HB2  H 52.433   6.093  -9.899 1.00 . A A . 295 SER HB2  1 1 
       13 20236 1 1  76 SER HB3  H 53.996   5.342 -10.245 1.00 . A A . 295 SER HB3  1 1 
       13 20237 1 1  76 SER HG   H 52.624   3.901 -11.676 1.00 . A A . 295 SER HG   1 1 
       13 20238 1 1  76 SER N    N 51.144   3.767  -9.194 1.00 . A A . 295 SER N    1 1 
       13 20239 1 1  76 SER O    O 54.227   4.942  -7.663 1.00 . A A . 295 SER O    1 1 
       13 20240 1 1  76 SER OG   O 52.473   4.841 -11.521 1.00 . A A . 295 SER OG   1 1 
       13 20241 1 1  77 LEU C    C 52.690   5.703  -5.053 1.00 . A A . 296 LEU C    1 1 
       13 20242 1 1  77 LEU CA   C 52.669   4.186  -5.330 1.00 . A A . 296 LEU CA   1 1 
       13 20243 1 1  77 LEU CB   C 53.977   3.481  -4.846 1.00 . A A . 296 LEU CB   1 1 
       13 20244 1 1  77 LEU CD1  C 55.340   1.324  -4.506 1.00 . A A . 296 LEU CD1  1 1 
       13 20245 1 1  77 LEU CD2  C 52.788   1.222  -4.580 1.00 . A A . 296 LEU CD2  1 1 
       13 20246 1 1  77 LEU CG   C 54.052   1.939  -5.101 1.00 . A A . 296 LEU CG   1 1 
       13 20247 1 1  77 LEU H    H 51.626   3.334  -6.974 1.00 . A A . 296 LEU H    1 1 
       13 20248 1 1  77 LEU HA   H 51.834   3.782  -4.770 1.00 . A A . 296 LEU HA   1 1 
       13 20249 1 1  77 LEU HB2  H 54.818   3.951  -5.347 1.00 . A A . 296 LEU HB2  1 1 
       13 20250 1 1  77 LEU HB3  H 54.081   3.652  -3.780 1.00 . A A . 296 LEU HB3  1 1 
       13 20251 1 1  77 LEU HD11 H 55.370   0.263  -4.721 1.00 . A A . 296 LEU HD11 1 1 
       13 20252 1 1  77 LEU HD12 H 55.360   1.469  -3.434 1.00 . A A . 296 LEU HD12 1 1 
       13 20253 1 1  77 LEU HD13 H 56.206   1.799  -4.947 1.00 . A A . 296 LEU HD13 1 1 
       13 20254 1 1  77 LEU HD21 H 52.664   1.401  -3.518 1.00 . A A . 296 LEU HD21 1 1 
       13 20255 1 1  77 LEU HD22 H 52.879   0.159  -4.753 1.00 . A A . 296 LEU HD22 1 1 
       13 20256 1 1  77 LEU HD23 H 51.914   1.589  -5.110 1.00 . A A . 296 LEU HD23 1 1 
       13 20257 1 1  77 LEU HG   H 54.095   1.773  -6.170 1.00 . A A . 296 LEU HG   1 1 
       13 20258 1 1  77 LEU N    N 52.398   3.898  -6.762 1.00 . A A . 296 LEU N    1 1 
       13 20259 1 1  77 LEU O    O 53.285   6.168  -4.075 1.00 . A A . 296 LEU O    1 1 
       13 20260 1 1  78 VAL C    C 50.442   8.185  -5.186 1.00 . A A . 297 VAL C    1 1 
       13 20261 1 1  78 VAL CA   C 51.818   7.899  -5.795 1.00 . A A . 297 VAL CA   1 1 
       13 20262 1 1  78 VAL CB   C 51.968   8.603  -7.197 1.00 . A A . 297 VAL CB   1 1 
       13 20263 1 1  78 VAL CG1  C 51.706  10.123  -7.113 1.00 . A A . 297 VAL CG1  1 1 
       13 20264 1 1  78 VAL CG2  C 53.358   8.314  -7.817 1.00 . A A . 297 VAL CG2  1 1 
       13 20265 1 1  78 VAL H    H 51.561   6.004  -6.675 1.00 . A A . 297 VAL H    1 1 
       13 20266 1 1  78 VAL HA   H 52.592   8.290  -5.132 1.00 . A A . 297 VAL HA   1 1 
       13 20267 1 1  78 VAL HB   H 51.213   8.177  -7.860 1.00 . A A . 297 VAL HB   1 1 
       13 20268 1 1  78 VAL HG11 H 51.801  10.568  -8.097 1.00 . A A . 297 VAL HG11 1 1 
       13 20269 1 1  78 VAL HG12 H 52.422  10.585  -6.444 1.00 . A A . 297 VAL HG12 1 1 
       13 20270 1 1  78 VAL HG13 H 50.706  10.300  -6.740 1.00 . A A . 297 VAL HG13 1 1 
       13 20271 1 1  78 VAL HG21 H 54.137   8.714  -7.178 1.00 . A A . 297 VAL HG21 1 1 
       13 20272 1 1  78 VAL HG22 H 53.433   8.773  -8.796 1.00 . A A . 297 VAL HG22 1 1 
       13 20273 1 1  78 VAL HG23 H 53.496   7.246  -7.918 1.00 . A A . 297 VAL HG23 1 1 
       13 20274 1 1  78 VAL N    N 51.985   6.452  -5.913 1.00 . A A . 297 VAL N    1 1 
       13 20275 1 1  78 VAL O    O 50.344   8.654  -4.065 1.00 . A A . 297 VAL O    1 1 
       13 20276 1 1  79 ASP C    C 47.477   7.323  -4.281 1.00 . A A . 298 ASP C    1 1 
       13 20277 1 1  79 ASP CA   C 47.982   8.148  -5.510 1.00 . A A . 298 ASP CA   1 1 
       13 20278 1 1  79 ASP CB   C 47.055   7.965  -6.742 1.00 . A A . 298 ASP CB   1 1 
       13 20279 1 1  79 ASP CG   C 45.612   8.459  -6.513 1.00 . A A . 298 ASP CG   1 1 
       13 20280 1 1  79 ASP H    H 49.514   7.296  -6.728 1.00 . A A . 298 ASP H    1 1 
       13 20281 1 1  79 ASP HA   H 47.974   9.199  -5.232 1.00 . A A . 298 ASP HA   1 1 
       13 20282 1 1  79 ASP HB2  H 47.471   8.517  -7.579 1.00 . A A . 298 ASP HB2  1 1 
       13 20283 1 1  79 ASP HB3  H 47.033   6.913  -7.007 1.00 . A A . 298 ASP HB3  1 1 
       13 20284 1 1  79 ASP N    N 49.372   7.806  -5.901 1.00 . A A . 298 ASP N    1 1 
       13 20285 1 1  79 ASP O    O 46.340   7.487  -3.842 1.00 . A A . 298 ASP O    1 1 
       13 20286 1 1  79 ASP OD1  O 45.400   9.691  -6.458 1.00 . A A . 298 ASP OD1  1 1 
       13 20287 1 1  79 ASP OD2  O 44.695   7.624  -6.347 1.00 . A A . 298 ASP OD2  1 1 
       13 20288 1 1  80 HIS C    C 47.598   6.398  -1.284 1.00 . A A . 299 HIS C    1 1 
       13 20289 1 1  80 HIS CA   C 47.984   5.597  -2.565 1.00 . A A . 299 HIS CA   1 1 
       13 20290 1 1  80 HIS CB   C 49.134   4.590  -2.267 1.00 . A A . 299 HIS CB   1 1 
       13 20291 1 1  80 HIS CD2  C 51.004   6.382  -1.909 1.00 . A A . 299 HIS CD2  1 1 
       13 20292 1 1  80 HIS CE1  C 52.483   5.095  -0.951 1.00 . A A . 299 HIS CE1  1 1 
       13 20293 1 1  80 HIS CG   C 50.460   5.149  -1.812 1.00 . A A . 299 HIS CG   1 1 
       13 20294 1 1  80 HIS H    H 49.269   6.473  -4.016 1.00 . A A . 299 HIS H    1 1 
       13 20295 1 1  80 HIS HA   H 47.112   5.029  -2.884 1.00 . A A . 299 HIS HA   1 1 
       13 20296 1 1  80 HIS HB2  H 48.802   3.920  -1.493 1.00 . A A . 299 HIS HB2  1 1 
       13 20297 1 1  80 HIS HB3  H 49.322   4.007  -3.163 1.00 . A A . 299 HIS HB3  1 1 
       13 20298 1 1  80 HIS HD1  H 51.328   3.415  -0.986 1.00 . A A . 299 HIS HD1  1 1 
       13 20299 1 1  80 HIS HD2  H 50.530   7.258  -2.336 1.00 . A A . 299 HIS HD2  1 1 
       13 20300 1 1  80 HIS HE1  H 53.388   4.741  -0.484 1.00 . A A . 299 HIS HE1  1 1 
       13 20301 1 1  80 HIS HE2  H 52.968   6.988  -1.529 1.00 . A A . 299 HIS HE2  1 1 
       13 20302 1 1  80 HIS N    N 48.350   6.483  -3.693 1.00 . A A . 299 HIS N    1 1 
       13 20303 1 1  80 HIS ND1  N 51.417   4.368  -1.202 1.00 . A A . 299 HIS ND1  1 1 
       13 20304 1 1  80 HIS NE2  N 52.261   6.324  -1.368 1.00 . A A . 299 HIS NE2  1 1 
       13 20305 1 1  80 HIS O    O 48.177   7.460  -1.037 1.00 . A A . 299 HIS O    1 1 
       13 20306 1 1  81 PRO C    C 47.303   6.579   1.919 1.00 . A A . 300 PRO C    1 1 
       13 20307 1 1  81 PRO CA   C 46.196   6.573   0.831 1.00 . A A . 300 PRO CA   1 1 
       13 20308 1 1  81 PRO CB   C 44.972   5.724   1.283 1.00 . A A . 300 PRO CB   1 1 
       13 20309 1 1  81 PRO CD   C 45.858   4.620  -0.643 1.00 . A A . 300 PRO CD   1 1 
       13 20310 1 1  81 PRO CG   C 45.247   4.361   0.719 1.00 . A A . 300 PRO CG   1 1 
       13 20311 1 1  81 PRO HA   H 45.885   7.596   0.641 1.00 . A A . 300 PRO HA   1 1 
       13 20312 1 1  81 PRO HB2  H 44.893   5.705   2.367 1.00 . A A . 300 PRO HB2  1 1 
       13 20313 1 1  81 PRO HB3  H 44.061   6.144   0.869 1.00 . A A . 300 PRO HB3  1 1 
       13 20314 1 1  81 PRO HD2  H 46.517   3.808  -0.927 1.00 . A A . 300 PRO HD2  1 1 
       13 20315 1 1  81 PRO HD3  H 45.087   4.755  -1.393 1.00 . A A . 300 PRO HD3  1 1 
       13 20316 1 1  81 PRO HG2  H 45.948   3.825   1.358 1.00 . A A . 300 PRO HG2  1 1 
       13 20317 1 1  81 PRO HG3  H 44.325   3.794   0.626 1.00 . A A . 300 PRO HG3  1 1 
       13 20318 1 1  81 PRO N    N 46.627   5.887  -0.438 1.00 . A A . 300 PRO N    1 1 
       13 20319 1 1  81 PRO O    O 47.186   7.246   2.953 1.00 . A A . 300 PRO O    1 1 
       13 20320 1 1  82 VAL C    C 50.519   6.797   2.450 1.00 . A A . 301 VAL C    1 1 
       13 20321 1 1  82 VAL CA   C 49.512   5.617   2.547 1.00 . A A . 301 VAL CA   1 1 
       13 20322 1 1  82 VAL CB   C 50.231   4.246   2.201 1.00 . A A . 301 VAL CB   1 1 
       13 20323 1 1  82 VAL CG1  C 51.104   3.739   3.366 1.00 . A A . 301 VAL CG1  1 1 
       13 20324 1 1  82 VAL CG2  C 49.212   3.166   1.771 1.00 . A A . 301 VAL CG2  1 1 
       13 20325 1 1  82 VAL H    H 48.386   5.362   0.783 1.00 . A A . 301 VAL H    1 1 
       13 20326 1 1  82 VAL HA   H 49.135   5.559   3.566 1.00 . A A . 301 VAL HA   1 1 
       13 20327 1 1  82 VAL HB   H 50.893   4.419   1.350 1.00 . A A . 301 VAL HB   1 1 
       13 20328 1 1  82 VAL HG11 H 51.591   2.813   3.088 1.00 . A A . 301 VAL HG11 1 1 
       13 20329 1 1  82 VAL HG12 H 50.491   3.572   4.242 1.00 . A A . 301 VAL HG12 1 1 
       13 20330 1 1  82 VAL HG13 H 51.857   4.480   3.595 1.00 . A A . 301 VAL HG13 1 1 
       13 20331 1 1  82 VAL HG21 H 48.654   3.514   0.911 1.00 . A A . 301 VAL HG21 1 1 
       13 20332 1 1  82 VAL HG22 H 48.523   2.965   2.582 1.00 . A A . 301 VAL HG22 1 1 
       13 20333 1 1  82 VAL HG23 H 49.729   2.249   1.509 1.00 . A A . 301 VAL HG23 1 1 
       13 20334 1 1  82 VAL N    N 48.371   5.821   1.643 1.00 . A A . 301 VAL N    1 1 
       13 20335 1 1  82 VAL O    O 51.440   6.897   3.265 1.00 . A A . 301 VAL O    1 1 
       13 20336 1 1  83 LEU C    C 51.176   9.839   2.314 1.00 . A A . 302 LEU C    1 1 
       13 20337 1 1  83 LEU CA   C 51.232   8.817   1.162 1.00 . A A . 302 LEU CA   1 1 
       13 20338 1 1  83 LEU CB   C 50.851   9.504  -0.195 1.00 . A A . 302 LEU CB   1 1 
       13 20339 1 1  83 LEU CD1  C 51.448  10.856  -2.287 1.00 . A A . 302 LEU CD1  1 1 
       13 20340 1 1  83 LEU CD2  C 52.919  11.100  -0.235 1.00 . A A . 302 LEU CD2  1 1 
       13 20341 1 1  83 LEU CG   C 52.011  10.140  -1.046 1.00 . A A . 302 LEU CG   1 1 
       13 20342 1 1  83 LEU H    H 49.514   7.595   0.893 1.00 . A A . 302 LEU H    1 1 
       13 20343 1 1  83 LEU HA   H 52.239   8.416   1.087 1.00 . A A . 302 LEU HA   1 1 
       13 20344 1 1  83 LEU HB2  H 50.365   8.757  -0.820 1.00 . A A . 302 LEU HB2  1 1 
       13 20345 1 1  83 LEU HB3  H 50.114  10.280   0.005 1.00 . A A . 302 LEU HB3  1 1 
       13 20346 1 1  83 LEU HD11 H 50.839  11.699  -1.987 1.00 . A A . 302 LEU HD11 1 1 
       13 20347 1 1  83 LEU HD12 H 50.840  10.162  -2.852 1.00 . A A . 302 LEU HD12 1 1 
       13 20348 1 1  83 LEU HD13 H 52.261  11.200  -2.911 1.00 . A A . 302 LEU HD13 1 1 
       13 20349 1 1  83 LEU HD21 H 52.328  11.915   0.163 1.00 . A A . 302 LEU HD21 1 1 
       13 20350 1 1  83 LEU HD22 H 53.695  11.499  -0.874 1.00 . A A . 302 LEU HD22 1 1 
       13 20351 1 1  83 LEU HD23 H 53.379  10.561   0.581 1.00 . A A . 302 LEU HD23 1 1 
       13 20352 1 1  83 LEU HG   H 52.635   9.330  -1.414 1.00 . A A . 302 LEU HG   1 1 
       13 20353 1 1  83 LEU N    N 50.317   7.688   1.447 1.00 . A A . 302 LEU N    1 1 
       13 20354 1 1  83 LEU O    O 52.200  10.130   2.932 1.00 . A A . 302 LEU O    1 1 
       13 20355 1 1  84 ASN C    C 50.084  10.879   5.001 1.00 . A A . 303 ASN C    1 1 
       13 20356 1 1  84 ASN CA   C 49.735  11.413   3.604 1.00 . A A . 303 ASN CA   1 1 
       13 20357 1 1  84 ASN CB   C 48.264  11.902   3.569 1.00 . A A . 303 ASN CB   1 1 
       13 20358 1 1  84 ASN CG   C 48.022  13.155   4.422 1.00 . A A . 303 ASN CG   1 1 
       13 20359 1 1  84 ASN H    H 49.192  10.052   2.058 1.00 . A A . 303 ASN H    1 1 
       13 20360 1 1  84 ASN HA   H 50.392  12.246   3.369 1.00 . A A . 303 ASN HA   1 1 
       13 20361 1 1  84 ASN HB2  H 47.988  12.125   2.548 1.00 . A A . 303 ASN HB2  1 1 
       13 20362 1 1  84 ASN HB3  H 47.615  11.112   3.937 1.00 . A A . 303 ASN HB3  1 1 
       13 20363 1 1  84 ASN HD21 H 48.560  14.310   2.905 1.00 . A A . 303 ASN HD21 1 1 
       13 20364 1 1  84 ASN HD22 H 48.106  15.129   4.355 1.00 . A A . 303 ASN HD22 1 1 
       13 20365 1 1  84 ASN N    N 49.963  10.371   2.575 1.00 . A A . 303 ASN N    1 1 
       13 20366 1 1  84 ASN ND2  N 48.253  14.316   3.836 1.00 . A A . 303 ASN ND2  1 1 
       13 20367 1 1  84 ASN O    O 50.562  11.627   5.862 1.00 . A A . 303 ASN O    1 1 
       13 20368 1 1  84 ASN OD1  O 47.652  13.079   5.592 1.00 . A A . 303 ASN OD1  1 1 
       13 20369 1 1  85 PHE C    C 51.724   8.898   6.636 1.00 . A A . 304 PHE C    1 1 
       13 20370 1 1  85 PHE CA   C 50.201   8.844   6.411 1.00 . A A . 304 PHE CA   1 1 
       13 20371 1 1  85 PHE CB   C 49.707   7.373   6.338 1.00 . A A . 304 PHE CB   1 1 
       13 20372 1 1  85 PHE CD1  C 49.467   6.710   8.774 1.00 . A A . 304 PHE CD1  1 1 
       13 20373 1 1  85 PHE CD2  C 51.164   5.633   7.489 1.00 . A A . 304 PHE CD2  1 1 
       13 20374 1 1  85 PHE CE1  C 49.859   5.991   9.884 1.00 . A A . 304 PHE CE1  1 1 
       13 20375 1 1  85 PHE CE2  C 51.554   4.928   8.603 1.00 . A A . 304 PHE CE2  1 1 
       13 20376 1 1  85 PHE CG   C 50.112   6.541   7.554 1.00 . A A . 304 PHE CG   1 1 
       13 20377 1 1  85 PHE CZ   C 50.901   5.104   9.802 1.00 . A A . 304 PHE CZ   1 1 
       13 20378 1 1  85 PHE H    H 49.371   9.080   4.480 1.00 . A A . 304 PHE H    1 1 
       13 20379 1 1  85 PHE HA   H 49.709   9.336   7.244 1.00 . A A . 304 PHE HA   1 1 
       13 20380 1 1  85 PHE HB2  H 48.624   7.365   6.266 1.00 . A A . 304 PHE HB2  1 1 
       13 20381 1 1  85 PHE HB3  H 50.115   6.904   5.448 1.00 . A A . 304 PHE HB3  1 1 
       13 20382 1 1  85 PHE HD1  H 48.642   7.408   8.849 1.00 . A A . 304 PHE HD1  1 1 
       13 20383 1 1  85 PHE HD2  H 51.683   5.483   6.549 1.00 . A A . 304 PHE HD2  1 1 
       13 20384 1 1  85 PHE HE1  H 49.342   6.131  10.828 1.00 . A A . 304 PHE HE1  1 1 
       13 20385 1 1  85 PHE HE2  H 52.375   4.225   8.536 1.00 . A A . 304 PHE HE2  1 1 
       13 20386 1 1  85 PHE HZ   H 51.211   4.546  10.677 1.00 . A A . 304 PHE HZ   1 1 
       13 20387 1 1  85 PHE N    N 49.831   9.569   5.193 1.00 . A A . 304 PHE N    1 1 
       13 20388 1 1  85 PHE O    O 52.177   9.322   7.700 1.00 . A A . 304 PHE O    1 1 
       13 20389 1 1  86 SER C    C 54.542   9.829   5.863 1.00 . A A . 305 SER C    1 1 
       13 20390 1 1  86 SER CA   C 53.951   8.433   5.632 1.00 . A A . 305 SER CA   1 1 
       13 20391 1 1  86 SER CB   C 54.488   7.867   4.306 1.00 . A A . 305 SER CB   1 1 
       13 20392 1 1  86 SER H    H 52.031   8.185   4.790 1.00 . A A . 305 SER H    1 1 
       13 20393 1 1  86 SER HA   H 54.246   7.774   6.441 1.00 . A A . 305 SER HA   1 1 
       13 20394 1 1  86 SER HB2  H 54.004   6.923   4.094 1.00 . A A . 305 SER HB2  1 1 
       13 20395 1 1  86 SER HB3  H 54.276   8.559   3.498 1.00 . A A . 305 SER HB3  1 1 
       13 20396 1 1  86 SER HG   H 56.349   8.382   3.946 1.00 . A A . 305 SER HG   1 1 
       13 20397 1 1  86 SER N    N 52.482   8.477   5.604 1.00 . A A . 305 SER N    1 1 
       13 20398 1 1  86 SER O    O 55.448   9.985   6.673 1.00 . A A . 305 SER O    1 1 
       13 20399 1 1  86 SER OG   O 55.892   7.645   4.360 1.00 . A A . 305 SER OG   1 1 
       13 20400 1 1  87 ALA C    C 54.327  12.764   6.632 1.00 . A A . 306 ALA C    1 1 
       13 20401 1 1  87 ALA CA   C 54.409  12.231   5.195 1.00 . A A . 306 ALA CA   1 1 
       13 20402 1 1  87 ALA CB   C 53.534  13.067   4.247 1.00 . A A . 306 ALA CB   1 1 
       13 20403 1 1  87 ALA H    H 53.231  10.594   4.568 1.00 . A A . 306 ALA H    1 1 
       13 20404 1 1  87 ALA HA   H 55.440  12.283   4.844 1.00 . A A . 306 ALA HA   1 1 
       13 20405 1 1  87 ALA HB1  H 52.503  13.037   4.579 1.00 . A A . 306 ALA HB1  1 1 
       13 20406 1 1  87 ALA HB2  H 53.593  12.666   3.242 1.00 . A A . 306 ALA HB2  1 1 
       13 20407 1 1  87 ALA HB3  H 53.877  14.094   4.239 1.00 . A A . 306 ALA HB3  1 1 
       13 20408 1 1  87 ALA N    N 53.982  10.823   5.147 1.00 . A A . 306 ALA N    1 1 
       13 20409 1 1  87 ALA O    O 55.321  13.260   7.176 1.00 . A A . 306 ALA O    1 1 
       13 20410 1 1  88 ALA C    C 53.737  12.244   9.626 1.00 . A A . 307 ALA C    1 1 
       13 20411 1 1  88 ALA CA   C 52.842  12.981   8.619 1.00 . A A . 307 ALA CA   1 1 
       13 20412 1 1  88 ALA CB   C 51.355  12.748   8.929 1.00 . A A . 307 ALA CB   1 1 
       13 20413 1 1  88 ALA H    H 52.441  12.093   6.737 1.00 . A A . 307 ALA H    1 1 
       13 20414 1 1  88 ALA HA   H 53.035  14.046   8.692 1.00 . A A . 307 ALA HA   1 1 
       13 20415 1 1  88 ALA HB1  H 51.128  13.101   9.926 1.00 . A A . 307 ALA HB1  1 1 
       13 20416 1 1  88 ALA HB2  H 51.123  11.692   8.860 1.00 . A A . 307 ALA HB2  1 1 
       13 20417 1 1  88 ALA HB3  H 50.748  13.289   8.212 1.00 . A A . 307 ALA HB3  1 1 
       13 20418 1 1  88 ALA N    N 53.141  12.563   7.240 1.00 . A A . 307 ALA N    1 1 
       13 20419 1 1  88 ALA O    O 54.203  12.827  10.599 1.00 . A A . 307 ALA O    1 1 
       13 20420 1 1  89 LEU C    C 56.269  10.491  10.260 1.00 . A A . 308 LEU C    1 1 
       13 20421 1 1  89 LEU CA   C 54.787  10.063  10.169 1.00 . A A . 308 LEU CA   1 1 
       13 20422 1 1  89 LEU CB   C 54.641   8.637   9.587 1.00 . A A . 308 LEU CB   1 1 
       13 20423 1 1  89 LEU CD1  C 55.135   7.392  11.783 1.00 . A A . 308 LEU CD1  1 1 
       13 20424 1 1  89 LEU CD2  C 55.100   6.157   9.545 1.00 . A A . 308 LEU CD2  1 1 
       13 20425 1 1  89 LEU CG   C 55.423   7.482  10.266 1.00 . A A . 308 LEU CG   1 1 
       13 20426 1 1  89 LEU H    H 53.646  10.620   8.483 1.00 . A A . 308 LEU H    1 1 
       13 20427 1 1  89 LEU HA   H 54.355  10.074  11.165 1.00 . A A . 308 LEU HA   1 1 
       13 20428 1 1  89 LEU HB2  H 53.584   8.380   9.607 1.00 . A A . 308 LEU HB2  1 1 
       13 20429 1 1  89 LEU HB3  H 54.945   8.676   8.544 1.00 . A A . 308 LEU HB3  1 1 
       13 20430 1 1  89 LEU HD11 H 54.079   7.213  11.949 1.00 . A A . 308 LEU HD11 1 1 
       13 20431 1 1  89 LEU HD12 H 55.416   8.321  12.262 1.00 . A A . 308 LEU HD12 1 1 
       13 20432 1 1  89 LEU HD13 H 55.708   6.583  12.217 1.00 . A A . 308 LEU HD13 1 1 
       13 20433 1 1  89 LEU HD21 H 55.401   6.222   8.508 1.00 . A A . 308 LEU HD21 1 1 
       13 20434 1 1  89 LEU HD22 H 54.036   5.955   9.597 1.00 . A A . 308 LEU HD22 1 1 
       13 20435 1 1  89 LEU HD23 H 55.637   5.347  10.017 1.00 . A A . 308 LEU HD23 1 1 
       13 20436 1 1  89 LEU HG   H 56.486   7.662  10.152 1.00 . A A . 308 LEU HG   1 1 
       13 20437 1 1  89 LEU N    N 54.001  10.973   9.327 1.00 . A A . 308 LEU N    1 1 
       13 20438 1 1  89 LEU O    O 56.792  10.718  11.367 1.00 . A A . 308 LEU O    1 1 
       13 20439 1 1  90 ASN C    C 58.658  12.351   9.496 1.00 . A A . 309 ASN C    1 1 
       13 20440 1 1  90 ASN CA   C 58.373  10.915   9.027 1.00 . A A . 309 ASN CA   1 1 
       13 20441 1 1  90 ASN CB   C 58.977  10.661   7.606 1.00 . A A . 309 ASN CB   1 1 
       13 20442 1 1  90 ASN CG   C 58.598  11.704   6.536 1.00 . A A . 309 ASN CG   1 1 
       13 20443 1 1  90 ASN H    H 56.428  10.546   8.257 1.00 . A A . 309 ASN H    1 1 
       13 20444 1 1  90 ASN HA   H 58.860  10.234   9.724 1.00 . A A . 309 ASN HA   1 1 
       13 20445 1 1  90 ASN HB2  H 60.058  10.650   7.685 1.00 . A A . 309 ASN HB2  1 1 
       13 20446 1 1  90 ASN HB3  H 58.653   9.683   7.264 1.00 . A A . 309 ASN HB3  1 1 
       13 20447 1 1  90 ASN HD21 H 57.152  10.556   5.835 1.00 . A A . 309 ASN HD21 1 1 
       13 20448 1 1  90 ASN HD22 H 57.365  12.074   5.045 1.00 . A A . 309 ASN HD22 1 1 
       13 20449 1 1  90 ASN N    N 56.929  10.625   9.090 1.00 . A A . 309 ASN N    1 1 
       13 20450 1 1  90 ASN ND2  N 57.606  11.415   5.727 1.00 . A A . 309 ASN ND2  1 1 
       13 20451 1 1  90 ASN O    O 59.671  12.590  10.171 1.00 . A A . 309 ASN O    1 1 
       13 20452 1 1  90 ASN OD1  O 59.229  12.756   6.421 1.00 . A A . 309 ASN OD1  1 1 
       13 20453 1 1  91 ARG C    C 57.761  14.856  11.065 1.00 . A A . 310 ARG C    1 1 
       13 20454 1 1  91 ARG CA   C 57.902  14.719   9.537 1.00 . A A . 310 ARG CA   1 1 
       13 20455 1 1  91 ARG CB   C 56.873  15.649   8.813 1.00 . A A . 310 ARG CB   1 1 
       13 20456 1 1  91 ARG CD   C 54.428  16.464   8.634 1.00 . A A . 310 ARG CD   1 1 
       13 20457 1 1  91 ARG CG   C 55.437  15.582   9.368 1.00 . A A . 310 ARG CG   1 1 
       13 20458 1 1  91 ARG CZ   C 51.925  16.635   8.658 1.00 . A A . 310 ARG CZ   1 1 
       13 20459 1 1  91 ARG H    H 56.964  13.037   8.608 1.00 . A A . 310 ARG H    1 1 
       13 20460 1 1  91 ARG HA   H 58.906  15.027   9.255 1.00 . A A . 310 ARG HA   1 1 
       13 20461 1 1  91 ARG HB2  H 57.215  16.675   8.890 1.00 . A A . 310 ARG HB2  1 1 
       13 20462 1 1  91 ARG HB3  H 56.843  15.379   7.760 1.00 . A A . 310 ARG HB3  1 1 
       13 20463 1 1  91 ARG HD2  H 54.759  17.495   8.675 1.00 . A A . 310 ARG HD2  1 1 
       13 20464 1 1  91 ARG HD3  H 54.363  16.146   7.599 1.00 . A A . 310 ARG HD3  1 1 
       13 20465 1 1  91 ARG HE   H 53.075  16.073  10.200 1.00 . A A . 310 ARG HE   1 1 
       13 20466 1 1  91 ARG HG2  H 55.096  14.557   9.310 1.00 . A A . 310 ARG HG2  1 1 
       13 20467 1 1  91 ARG HG3  H 55.460  15.879  10.412 1.00 . A A . 310 ARG HG3  1 1 
       13 20468 1 1  91 ARG HH11 H 52.725  17.108   6.859 1.00 . A A . 310 ARG HH11 1 1 
       13 20469 1 1  91 ARG HH12 H 51.002  17.237   6.960 1.00 . A A . 310 ARG HH12 1 1 
       13 20470 1 1  91 ARG HH21 H 50.814  16.203  10.295 1.00 . A A . 310 ARG HH21 1 1 
       13 20471 1 1  91 ARG HH22 H 49.918  16.717   8.899 1.00 . A A . 310 ARG HH22 1 1 
       13 20472 1 1  91 ARG N    N 57.749  13.302   9.144 1.00 . A A . 310 ARG N    1 1 
       13 20473 1 1  91 ARG NE   N 53.094  16.363   9.259 1.00 . A A . 310 ARG NE   1 1 
       13 20474 1 1  91 ARG NH1  N 51.880  17.019   7.389 1.00 . A A . 310 ARG NH1  1 1 
       13 20475 1 1  91 ARG NH2  N 50.795  16.505   9.335 1.00 . A A . 310 ARG NH2  1 1 
       13 20476 1 1  91 ARG O    O 58.482  15.631  11.675 1.00 . A A . 310 ARG O    1 1 
       13 20477 1 1  92 MET C    C 57.740  13.621  13.906 1.00 . A A . 311 MET C    1 1 
       13 20478 1 1  92 MET CA   C 56.535  14.089  13.097 1.00 . A A . 311 MET CA   1 1 
       13 20479 1 1  92 MET CB   C 55.315  13.184  13.388 1.00 . A A . 311 MET CB   1 1 
       13 20480 1 1  92 MET CE   C 54.179  10.369  14.333 1.00 . A A . 311 MET CE   1 1 
       13 20481 1 1  92 MET CG   C 54.940  13.007  14.864 1.00 . A A . 311 MET CG   1 1 
       13 20482 1 1  92 MET H    H 56.311  13.449  11.091 1.00 . A A . 311 MET H    1 1 
       13 20483 1 1  92 MET HA   H 56.292  15.111  13.372 1.00 . A A . 311 MET HA   1 1 
       13 20484 1 1  92 MET HB2  H 54.452  13.591  12.874 1.00 . A A . 311 MET HB2  1 1 
       13 20485 1 1  92 MET HB3  H 55.514  12.199  12.975 1.00 . A A . 311 MET HB3  1 1 
       13 20486 1 1  92 MET HE1  H 54.442  10.556  13.302 1.00 . A A . 311 MET HE1  1 1 
       13 20487 1 1  92 MET HE2  H 53.418   9.603  14.374 1.00 . A A . 311 MET HE2  1 1 
       13 20488 1 1  92 MET HE3  H 55.054  10.033  14.874 1.00 . A A . 311 MET HE3  1 1 
       13 20489 1 1  92 MET HG2  H 55.792  12.612  15.406 1.00 . A A . 311 MET HG2  1 1 
       13 20490 1 1  92 MET HG3  H 54.667  13.969  15.283 1.00 . A A . 311 MET HG3  1 1 
       13 20491 1 1  92 MET N    N 56.830  14.067  11.656 1.00 . A A . 311 MET N    1 1 
       13 20492 1 1  92 MET O    O 58.192  14.327  14.803 1.00 . A A . 311 MET O    1 1 
       13 20493 1 1  92 MET SD   S 53.551  11.874  15.080 1.00 . A A . 311 MET SD   1 1 
       13 20494 1 1  93 LEU C    C 60.657  12.605  14.168 1.00 . A A . 312 LEU C    1 1 
       13 20495 1 1  93 LEU CA   C 59.362  11.792  14.297 1.00 . A A . 312 LEU CA   1 1 
       13 20496 1 1  93 LEU CB   C 59.574  10.332  13.836 1.00 . A A . 312 LEU CB   1 1 
       13 20497 1 1  93 LEU CD1  C 58.716   7.934  13.676 1.00 . A A . 312 LEU CD1  1 1 
       13 20498 1 1  93 LEU CD2  C 57.720   9.498  15.416 1.00 . A A . 312 LEU CD2  1 1 
       13 20499 1 1  93 LEU CG   C 58.344   9.386  14.006 1.00 . A A . 312 LEU CG   1 1 
       13 20500 1 1  93 LEU H    H 57.875  11.958  12.782 1.00 . A A . 312 LEU H    1 1 
       13 20501 1 1  93 LEU HA   H 59.075  11.780  15.346 1.00 . A A . 312 LEU HA   1 1 
       13 20502 1 1  93 LEU HB2  H 59.855  10.345  12.784 1.00 . A A . 312 LEU HB2  1 1 
       13 20503 1 1  93 LEU HB3  H 60.401   9.916  14.400 1.00 . A A . 312 LEU HB3  1 1 
       13 20504 1 1  93 LEU HD11 H 59.475   7.579  14.363 1.00 . A A . 312 LEU HD11 1 1 
       13 20505 1 1  93 LEU HD12 H 59.094   7.876  12.666 1.00 . A A . 312 LEU HD12 1 1 
       13 20506 1 1  93 LEU HD13 H 57.837   7.305  13.758 1.00 . A A . 312 LEU HD13 1 1 
       13 20507 1 1  93 LEU HD21 H 58.456   9.253  16.172 1.00 . A A . 312 LEU HD21 1 1 
       13 20508 1 1  93 LEU HD22 H 56.884   8.816  15.497 1.00 . A A . 312 LEU HD22 1 1 
       13 20509 1 1  93 LEU HD23 H 57.363  10.508  15.576 1.00 . A A . 312 LEU HD23 1 1 
       13 20510 1 1  93 LEU HG   H 57.583   9.683  13.294 1.00 . A A . 312 LEU HG   1 1 
       13 20511 1 1  93 LEU N    N 58.254  12.426  13.560 1.00 . A A . 312 LEU N    1 1 
       13 20512 1 1  93 LEU O    O 61.386  12.755  15.147 1.00 . A A . 312 LEU O    1 1 
       13 20513 1 1  94 ALA C    C 61.901  15.320  13.619 1.00 . A A . 313 ALA C    1 1 
       13 20514 1 1  94 ALA CA   C 62.040  14.073  12.725 1.00 . A A . 313 ALA CA   1 1 
       13 20515 1 1  94 ALA CB   C 62.112  14.472  11.241 1.00 . A A . 313 ALA CB   1 1 
       13 20516 1 1  94 ALA H    H 60.319  12.925  12.207 1.00 . A A . 313 ALA H    1 1 
       13 20517 1 1  94 ALA HA   H 62.960  13.547  12.981 1.00 . A A . 313 ALA HA   1 1 
       13 20518 1 1  94 ALA HB1  H 62.962  15.124  11.072 1.00 . A A . 313 ALA HB1  1 1 
       13 20519 1 1  94 ALA HB2  H 61.205  14.988  10.955 1.00 . A A . 313 ALA HB2  1 1 
       13 20520 1 1  94 ALA HB3  H 62.219  13.584  10.628 1.00 . A A . 313 ALA HB3  1 1 
       13 20521 1 1  94 ALA N    N 60.910  13.150  12.961 1.00 . A A . 313 ALA N    1 1 
       13 20522 1 1  94 ALA O    O 62.845  15.708  14.307 1.00 . A A . 313 ALA O    1 1 
       13 20523 1 1  95 SER C    C 60.279  16.850  15.917 1.00 . A A . 314 SER C    1 1 
       13 20524 1 1  95 SER CA   C 60.331  17.099  14.394 1.00 . A A . 314 SER CA   1 1 
       13 20525 1 1  95 SER CB   C 58.975  17.648  13.893 1.00 . A A . 314 SER CB   1 1 
       13 20526 1 1  95 SER H    H 59.960  15.433  13.136 1.00 . A A . 314 SER H    1 1 
       13 20527 1 1  95 SER HA   H 61.103  17.838  14.190 1.00 . A A . 314 SER HA   1 1 
       13 20528 1 1  95 SER HB2  H 58.983  17.688  12.811 1.00 . A A . 314 SER HB2  1 1 
       13 20529 1 1  95 SER HB3  H 58.174  16.990  14.212 1.00 . A A . 314 SER HB3  1 1 
       13 20530 1 1  95 SER HG   H 58.512  18.903  15.319 1.00 . A A . 314 SER HG   1 1 
       13 20531 1 1  95 SER N    N 60.672  15.874  13.644 1.00 . A A . 314 SER N    1 1 
       13 20532 1 1  95 SER O    O 60.282  17.807  16.702 1.00 . A A . 314 SER O    1 1 
       13 20533 1 1  95 SER OG   O 58.715  18.950  14.379 1.00 . A A . 314 SER OG   1 1 
       13 20534 1 1  96 ARG C    C 61.707  15.400  18.268 1.00 . A A . 315 ARG C    1 1 
       13 20535 1 1  96 ARG CA   C 60.279  15.173  17.747 1.00 . A A . 315 ARG CA   1 1 
       13 20536 1 1  96 ARG CB   C 59.844  13.696  17.974 1.00 . A A . 315 ARG CB   1 1 
       13 20537 1 1  96 ARG CD   C 57.942  11.996  18.227 1.00 . A A . 315 ARG CD   1 1 
       13 20538 1 1  96 ARG CG   C 58.324  13.441  17.871 1.00 . A A . 315 ARG CG   1 1 
       13 20539 1 1  96 ARG CZ   C 55.881  10.620  18.523 1.00 . A A . 315 ARG CZ   1 1 
       13 20540 1 1  96 ARG H    H 60.073  14.864  15.656 1.00 . A A . 315 ARG H    1 1 
       13 20541 1 1  96 ARG HA   H 59.604  15.824  18.301 1.00 . A A . 315 ARG HA   1 1 
       13 20542 1 1  96 ARG HB2  H 60.342  13.072  17.236 1.00 . A A . 315 ARG HB2  1 1 
       13 20543 1 1  96 ARG HB3  H 60.172  13.381  18.962 1.00 . A A . 315 ARG HB3  1 1 
       13 20544 1 1  96 ARG HD2  H 58.430  11.321  17.533 1.00 . A A . 315 ARG HD2  1 1 
       13 20545 1 1  96 ARG HD3  H 58.287  11.780  19.234 1.00 . A A . 315 ARG HD3  1 1 
       13 20546 1 1  96 ARG HE   H 55.929  12.510  17.850 1.00 . A A . 315 ARG HE   1 1 
       13 20547 1 1  96 ARG HG2  H 57.810  14.111  18.549 1.00 . A A . 315 ARG HG2  1 1 
       13 20548 1 1  96 ARG HG3  H 57.999  13.648  16.857 1.00 . A A . 315 ARG HG3  1 1 
       13 20549 1 1  96 ARG HH11 H 57.579   9.624  19.030 1.00 . A A . 315 ARG HH11 1 1 
       13 20550 1 1  96 ARG HH12 H 56.104   8.740  19.245 1.00 . A A . 315 ARG HH12 1 1 
       13 20551 1 1  96 ARG HH21 H 54.023  11.304  18.123 1.00 . A A . 315 ARG HH21 1 1 
       13 20552 1 1  96 ARG HH22 H 54.105   9.676  18.720 1.00 . A A . 315 ARG HH22 1 1 
       13 20553 1 1  96 ARG N    N 60.196  15.562  16.327 1.00 . A A . 315 ARG N    1 1 
       13 20554 1 1  96 ARG NE   N 56.489  11.763  18.167 1.00 . A A . 315 ARG NE   1 1 
       13 20555 1 1  96 ARG NH1  N 56.581   9.575  18.961 1.00 . A A . 315 ARG NH1  1 1 
       13 20556 1 1  96 ARG NH2  N 54.566  10.525  18.446 1.00 . A A . 315 ARG NH2  1 1 
       13 20557 1 1  96 ARG O    O 61.894  16.025  19.322 1.00 . A A . 315 ARG O    1 1 
       13 20558 1 1  97 GLN C    C 64.502  16.592  17.655 1.00 . A A . 316 GLN C    1 1 
       13 20559 1 1  97 GLN CA   C 64.133  15.106  17.838 1.00 . A A . 316 GLN CA   1 1 
       13 20560 1 1  97 GLN CB   C 65.080  14.200  16.982 1.00 . A A . 316 GLN CB   1 1 
       13 20561 1 1  97 GLN CD   C 63.867  11.927  16.773 1.00 . A A . 316 GLN CD   1 1 
       13 20562 1 1  97 GLN CG   C 65.062  12.693  17.340 1.00 . A A . 316 GLN CG   1 1 
       13 20563 1 1  97 GLN H    H 62.480  14.391  16.701 1.00 . A A . 316 GLN H    1 1 
       13 20564 1 1  97 GLN HA   H 64.261  14.845  18.886 1.00 . A A . 316 GLN HA   1 1 
       13 20565 1 1  97 GLN HB2  H 64.804  14.304  15.937 1.00 . A A . 316 GLN HB2  1 1 
       13 20566 1 1  97 GLN HB3  H 66.100  14.556  17.099 1.00 . A A . 316 GLN HB3  1 1 
       13 20567 1 1  97 GLN HE21 H 62.766  12.342  18.367 1.00 . A A . 316 GLN HE21 1 1 
       13 20568 1 1  97 GLN HE22 H 61.995  11.401  17.138 1.00 . A A . 316 GLN HE22 1 1 
       13 20569 1 1  97 GLN HG2  H 65.969  12.232  16.958 1.00 . A A . 316 GLN HG2  1 1 
       13 20570 1 1  97 GLN HG3  H 65.062  12.594  18.420 1.00 . A A . 316 GLN HG3  1 1 
       13 20571 1 1  97 GLN N    N 62.709  14.903  17.508 1.00 . A A . 316 GLN N    1 1 
       13 20572 1 1  97 GLN NE2  N 62.768  11.886  17.500 1.00 . A A . 316 GLN NE2  1 1 
       13 20573 1 1  97 GLN O    O 64.740  17.307  18.633 1.00 . A A . 316 GLN O    1 1 
       13 20574 1 1  97 GLN OE1  O 63.937  11.372  15.674 1.00 . A A . 316 GLN OE1  1 1 
       13 20575 1 1  98 THR C    C 63.884  18.902  14.877 1.00 . A A . 317 THR C    1 1 
       13 20576 1 1  98 THR CA   C 64.826  18.434  16.007 1.00 . A A . 317 THR CA   1 1 
       13 20577 1 1  98 THR CB   C 66.325  18.557  15.539 1.00 . A A . 317 THR CB   1 1 
       13 20578 1 1  98 THR CG2  C 67.321  18.462  16.714 1.00 . A A . 317 THR CG2  1 1 
       13 20579 1 1  98 THR H    H 64.255  16.422  15.674 1.00 . A A . 317 THR H    1 1 
       13 20580 1 1  98 THR HA   H 64.680  19.076  16.872 1.00 . A A . 317 THR HA   1 1 
       13 20581 1 1  98 THR HB   H 66.462  19.523  15.056 1.00 . A A . 317 THR HB   1 1 
       13 20582 1 1  98 THR HG1  H 65.877  17.432  13.975 1.00 . A A . 317 THR HG1  1 1 
       13 20583 1 1  98 THR HG21 H 68.335  18.560  16.346 1.00 . A A . 317 THR HG21 1 1 
       13 20584 1 1  98 THR HG22 H 67.214  17.507  17.210 1.00 . A A . 317 THR HG22 1 1 
       13 20585 1 1  98 THR HG23 H 67.123  19.256  17.425 1.00 . A A . 317 THR HG23 1 1 
       13 20586 1 1  98 THR N    N 64.496  17.047  16.390 1.00 . A A . 317 THR N    1 1 
       13 20587 1 1  98 THR O    O 63.756  18.217  13.863 1.00 . A A . 317 THR O    1 1 
       13 20588 1 1  98 THR OG1  O 66.622  17.529  14.577 1.00 . A A . 317 THR OG1  1 1 
       13 20589 1 1  99 THR C    C 63.149  21.098  12.789 1.00 . A A . 318 THR C    1 1 
       13 20590 1 1  99 THR CA   C 62.341  20.664  14.039 1.00 . A A . 318 THR CA   1 1 
       13 20591 1 1  99 THR CB   C 61.547  21.880  14.638 1.00 . A A . 318 THR CB   1 1 
       13 20592 1 1  99 THR CG2  C 60.409  21.426  15.576 1.00 . A A . 318 THR CG2  1 1 
       13 20593 1 1  99 THR H    H 63.325  20.526  15.921 1.00 . A A . 318 THR H    1 1 
       13 20594 1 1  99 THR HA   H 61.623  19.905  13.733 1.00 . A A . 318 THR HA   1 1 
       13 20595 1 1  99 THR HB   H 61.108  22.452  13.824 1.00 . A A . 318 THR HB   1 1 
       13 20596 1 1  99 THR HG1  H 63.059  23.154  14.747 1.00 . A A . 318 THR HG1  1 1 
       13 20597 1 1  99 THR HG21 H 59.700  20.823  15.024 1.00 . A A . 318 THR HG21 1 1 
       13 20598 1 1  99 THR HG22 H 59.899  22.292  15.980 1.00 . A A . 318 THR HG22 1 1 
       13 20599 1 1  99 THR HG23 H 60.816  20.840  16.392 1.00 . A A . 318 THR HG23 1 1 
       13 20600 1 1  99 THR N    N 63.221  20.059  15.065 1.00 . A A . 318 THR N    1 1 
       13 20601 1 1  99 THR O    O 64.328  21.443  12.909 1.00 . A A . 318 THR O    1 1 
       13 20602 1 1  99 THR OG1  O 62.445  22.739  15.363 1.00 . A A . 318 THR OG1  1 1 
       13 20603 1 1 100 THR C    C 63.580  22.814  10.165 1.00 . A A . 319 THR C    1 1 
       13 20604 1 1 100 THR CA   C 63.144  21.331  10.302 1.00 . A A . 319 THR CA   1 1 
       13 20605 1 1 100 THR CB   C 62.191  20.922   9.120 1.00 . A A . 319 THR CB   1 1 
       13 20606 1 1 100 THR CG2  C 61.963  19.404   9.051 1.00 . A A . 319 THR CG2  1 1 
       13 20607 1 1 100 THR H    H 61.542  20.855  11.606 1.00 . A A . 319 THR H    1 1 
       13 20608 1 1 100 THR HA   H 64.032  20.707  10.245 1.00 . A A . 319 THR HA   1 1 
       13 20609 1 1 100 THR HB   H 62.638  21.245   8.184 1.00 . A A . 319 THR HB   1 1 
       13 20610 1 1 100 THR HG1  H 61.046  22.456   9.640 1.00 . A A . 319 THR HG1  1 1 
       13 20611 1 1 100 THR HG21 H 61.297  19.176   8.229 1.00 . A A . 319 THR HG21 1 1 
       13 20612 1 1 100 THR HG22 H 61.518  19.056   9.975 1.00 . A A . 319 THR HG22 1 1 
       13 20613 1 1 100 THR HG23 H 62.907  18.895   8.896 1.00 . A A . 319 THR HG23 1 1 
       13 20614 1 1 100 THR N    N 62.498  21.066  11.604 1.00 . A A . 319 THR N    1 1 
       13 20615 1 1 100 THR O    O 62.880  23.637   9.558 1.00 . A A . 319 THR O    1 1 
       13 20616 1 1 100 THR OG1  O 60.914  21.577   9.265 1.00 . A A . 319 THR OG1  1 1 
       13 20617 1 1 101 ASN C    C 66.777  24.468  10.464 1.00 . A A . 320 ASN C    1 1 
       13 20618 1 1 101 ASN CA   C 65.276  24.511  10.835 1.00 . A A . 320 ASN CA   1 1 
       13 20619 1 1 101 ASN CB   C 65.069  25.127  12.256 1.00 . A A . 320 ASN CB   1 1 
       13 20620 1 1 101 ASN CG   C 63.601  25.249  12.707 1.00 . A A . 320 ASN CG   1 1 
       13 20621 1 1 101 ASN H    H 65.243  22.424  11.206 1.00 . A A . 320 ASN H    1 1 
       13 20622 1 1 101 ASN HA   H 64.748  25.127  10.102 1.00 . A A . 320 ASN HA   1 1 
       13 20623 1 1 101 ASN HB2  H 65.591  24.511  12.981 1.00 . A A . 320 ASN HB2  1 1 
       13 20624 1 1 101 ASN HB3  H 65.504  26.118  12.275 1.00 . A A . 320 ASN HB3  1 1 
       13 20625 1 1 101 ASN HD21 H 62.957  25.544  10.846 1.00 . A A . 320 ASN HD21 1 1 
       13 20626 1 1 101 ASN HD22 H 61.741  25.542  12.069 1.00 . A A . 320 ASN HD22 1 1 
       13 20627 1 1 101 ASN N    N 64.732  23.141  10.775 1.00 . A A . 320 ASN N    1 1 
       13 20628 1 1 101 ASN ND2  N 62.678  25.467  11.781 1.00 . A A . 320 ASN ND2  1 1 
       13 20629 1 1 101 ASN O    O 67.133  24.803   9.317 1.00 . A A . 320 ASN O    1 1 
       13 20630 1 1 101 ASN OXT  O 67.591  24.048  11.309 1.00 . A A . 320 ASN OXT  1 1 
       13 20631 1 1 101 ASN OD1  O 63.301  25.155  13.895 1.00 . A A . 320 ASN OD1  1 1 
       14 20632 1 1   1 GLN C    C  9.240  15.961  24.347 1.00 . A A . 220 GLN C    1 1 
       14 20633 1 1   1 GLN CA   C  8.331  14.731  24.168 1.00 . A A . 220 GLN CA   1 1 
       14 20634 1 1   1 GLN CB   C  7.840  14.180  25.535 1.00 . A A . 220 GLN CB   1 1 
       14 20635 1 1   1 GLN CD   C  6.518  14.620  27.714 1.00 . A A . 220 GLN CD   1 1 
       14 20636 1 1   1 GLN CG   C  6.947  15.157  26.340 1.00 . A A . 220 GLN CG   1 1 
       14 20637 1 1   1 GLN H1   H  8.466  12.860  23.258 1.00 . A A . 220 GLN H1   1 1 
       14 20638 1 1   1 GLN H2   H  9.903  13.384  23.970 1.00 . A A . 220 GLN H2   1 1 
       14 20639 1 1   1 GLN H3   H  9.394  14.060  22.507 1.00 . A A . 220 GLN H3   1 1 
       14 20640 1 1   1 GLN HA   H  7.468  15.011  23.566 1.00 . A A . 220 GLN HA   1 1 
       14 20641 1 1   1 GLN HB2  H  7.269  13.274  25.354 1.00 . A A . 220 GLN HB2  1 1 
       14 20642 1 1   1 GLN HB3  H  8.704  13.922  26.144 1.00 . A A . 220 GLN HB3  1 1 
       14 20643 1 1   1 GLN HE21 H  4.781  15.581  27.611 1.00 . A A . 220 GLN HE21 1 1 
       14 20644 1 1   1 GLN HE22 H  5.046  14.653  29.044 1.00 . A A . 220 GLN HE22 1 1 
       14 20645 1 1   1 GLN HG2  H  7.497  16.078  26.497 1.00 . A A . 220 GLN HG2  1 1 
       14 20646 1 1   1 GLN HG3  H  6.059  15.373  25.756 1.00 . A A . 220 GLN HG3  1 1 
       14 20647 1 1   1 GLN N    N  9.072  13.685  23.424 1.00 . A A . 220 GLN N    1 1 
       14 20648 1 1   1 GLN NE2  N  5.329  14.990  28.167 1.00 . A A . 220 GLN NE2  1 1 
       14 20649 1 1   1 GLN O    O  8.929  17.062  23.861 1.00 . A A . 220 GLN O    1 1 
       14 20650 1 1   1 GLN OE1  O  7.246  13.870  28.361 1.00 . A A . 220 GLN OE1  1 1 
       14 20651 1 1   2 GLY C    C 12.350  16.694  23.935 1.00 . A A . 221 GLY C    1 1 
       14 20652 1 1   2 GLY CA   C 11.441  16.743  25.159 1.00 . A A . 221 GLY CA   1 1 
       14 20653 1 1   2 GLY H    H 10.470  14.903  25.534 1.00 . A A . 221 GLY H    1 1 
       14 20654 1 1   2 GLY HA2  H 11.019  17.738  25.260 1.00 . A A . 221 GLY HA2  1 1 
       14 20655 1 1   2 GLY HA3  H 12.027  16.528  26.042 1.00 . A A . 221 GLY HA3  1 1 
       14 20656 1 1   2 GLY N    N 10.366  15.752  25.060 1.00 . A A . 221 GLY N    1 1 
       14 20657 1 1   2 GLY O    O 12.534  15.623  23.335 1.00 . A A . 221 GLY O    1 1 
       14 20658 1 1   3 LEU C    C 15.197  17.425  22.653 1.00 . A A . 222 LEU C    1 1 
       14 20659 1 1   3 LEU CA   C 13.788  17.984  22.375 1.00 . A A . 222 LEU CA   1 1 
       14 20660 1 1   3 LEU CB   C 13.873  19.466  21.900 1.00 . A A . 222 LEU CB   1 1 
       14 20661 1 1   3 LEU CD1  C 11.396  20.185  22.206 1.00 . A A . 222 LEU CD1  1 1 
       14 20662 1 1   3 LEU CD2  C 12.897  21.435  20.559 1.00 . A A . 222 LEU CD2  1 1 
       14 20663 1 1   3 LEU CG   C 12.588  20.067  21.220 1.00 . A A . 222 LEU CG   1 1 
       14 20664 1 1   3 LEU H    H 12.776  18.637  24.127 1.00 . A A . 222 LEU H    1 1 
       14 20665 1 1   3 LEU HA   H 13.341  17.393  21.581 1.00 . A A . 222 LEU HA   1 1 
       14 20666 1 1   3 LEU HB2  H 14.123  20.077  22.762 1.00 . A A . 222 LEU HB2  1 1 
       14 20667 1 1   3 LEU HB3  H 14.695  19.545  21.192 1.00 . A A . 222 LEU HB3  1 1 
       14 20668 1 1   3 LEU HD11 H 10.529  20.587  21.689 1.00 . A A . 222 LEU HD11 1 1 
       14 20669 1 1   3 LEU HD12 H 11.656  20.840  23.025 1.00 . A A . 222 LEU HD12 1 1 
       14 20670 1 1   3 LEU HD13 H 11.150  19.207  22.596 1.00 . A A . 222 LEU HD13 1 1 
       14 20671 1 1   3 LEU HD21 H 13.221  22.146  21.311 1.00 . A A . 222 LEU HD21 1 1 
       14 20672 1 1   3 LEU HD22 H 12.012  21.816  20.068 1.00 . A A . 222 LEU HD22 1 1 
       14 20673 1 1   3 LEU HD23 H 13.682  21.313  19.822 1.00 . A A . 222 LEU HD23 1 1 
       14 20674 1 1   3 LEU HG   H 12.278  19.393  20.429 1.00 . A A . 222 LEU HG   1 1 
       14 20675 1 1   3 LEU N    N 12.922  17.847  23.564 1.00 . A A . 222 LEU N    1 1 
       14 20676 1 1   3 LEU O    O 15.697  17.495  23.783 1.00 . A A . 222 LEU O    1 1 
       14 20677 1 1   4 ASP C    C 18.241  17.032  21.071 1.00 . A A . 223 ASP C    1 1 
       14 20678 1 1   4 ASP CA   C 17.123  16.177  21.679 1.00 . A A . 223 ASP CA   1 1 
       14 20679 1 1   4 ASP CB   C 17.011  14.814  20.936 1.00 . A A . 223 ASP CB   1 1 
       14 20680 1 1   4 ASP CG   C 15.887  13.923  21.485 1.00 . A A . 223 ASP CG   1 1 
       14 20681 1 1   4 ASP H    H 15.403  16.971  20.716 1.00 . A A . 223 ASP H    1 1 
       14 20682 1 1   4 ASP HA   H 17.360  15.995  22.721 1.00 . A A . 223 ASP HA   1 1 
       14 20683 1 1   4 ASP HB2  H 16.825  14.998  19.882 1.00 . A A . 223 ASP HB2  1 1 
       14 20684 1 1   4 ASP HB3  H 17.955  14.278  21.028 1.00 . A A . 223 ASP HB3  1 1 
       14 20685 1 1   4 ASP N    N 15.827  16.888  21.597 1.00 . A A . 223 ASP N    1 1 
       14 20686 1 1   4 ASP O    O 19.203  16.502  20.502 1.00 . A A . 223 ASP O    1 1 
       14 20687 1 1   4 ASP OD1  O 14.732  14.051  21.022 1.00 . A A . 223 ASP OD1  1 1 
       14 20688 1 1   4 ASP OD2  O 16.141  13.113  22.399 1.00 . A A . 223 ASP OD2  1 1 
       14 20689 1 1   5 LEU C    C 20.480  19.268  21.263 1.00 . A A . 224 LEU C    1 1 
       14 20690 1 1   5 LEU CA   C 19.071  19.332  20.637 1.00 . A A . 224 LEU CA   1 1 
       14 20691 1 1   5 LEU CB   C 18.509  20.773  20.729 1.00 . A A . 224 LEU CB   1 1 
       14 20692 1 1   5 LEU CD1  C 16.693  22.504  20.186 1.00 . A A . 224 LEU CD1  1 1 
       14 20693 1 1   5 LEU CD2  C 17.227  20.652  18.496 1.00 . A A . 224 LEU CD2  1 1 
       14 20694 1 1   5 LEU CG   C 17.152  21.037  20.000 1.00 . A A . 224 LEU CG   1 1 
       14 20695 1 1   5 LEU H    H 17.416  18.707  21.818 1.00 . A A . 224 LEU H    1 1 
       14 20696 1 1   5 LEU HA   H 19.162  19.071  19.589 1.00 . A A . 224 LEU HA   1 1 
       14 20697 1 1   5 LEU HB2  H 18.384  21.015  21.782 1.00 . A A . 224 LEU HB2  1 1 
       14 20698 1 1   5 LEU HB3  H 19.248  21.452  20.317 1.00 . A A . 224 LEU HB3  1 1 
       14 20699 1 1   5 LEU HD11 H 15.734  22.655  19.701 1.00 . A A . 224 LEU HD11 1 1 
       14 20700 1 1   5 LEU HD12 H 17.419  23.177  19.756 1.00 . A A . 224 LEU HD12 1 1 
       14 20701 1 1   5 LEU HD13 H 16.587  22.722  21.242 1.00 . A A . 224 LEU HD13 1 1 
       14 20702 1 1   5 LEU HD21 H 17.453  19.599  18.396 1.00 . A A . 224 LEU HD21 1 1 
       14 20703 1 1   5 LEU HD22 H 17.995  21.232  18.001 1.00 . A A . 224 LEU HD22 1 1 
       14 20704 1 1   5 LEU HD23 H 16.272  20.853  18.023 1.00 . A A . 224 LEU HD23 1 1 
       14 20705 1 1   5 LEU HG   H 16.391  20.410  20.457 1.00 . A A . 224 LEU HG   1 1 
       14 20706 1 1   5 LEU N    N 18.139  18.363  21.251 1.00 . A A . 224 LEU N    1 1 
       14 20707 1 1   5 LEU O    O 21.452  19.677  20.626 1.00 . A A . 224 LEU O    1 1 
       14 20708 1 1   6 GLU C    C 22.593  17.305  22.568 1.00 . A A . 225 GLU C    1 1 
       14 20709 1 1   6 GLU CA   C 21.879  18.528  23.172 1.00 . A A . 225 GLU CA   1 1 
       14 20710 1 1   6 GLU CB   C 21.691  18.344  24.687 1.00 . A A . 225 GLU CB   1 1 
       14 20711 1 1   6 GLU CD   C 20.922  19.351  26.910 1.00 . A A . 225 GLU CD   1 1 
       14 20712 1 1   6 GLU CG   C 21.096  19.571  25.402 1.00 . A A . 225 GLU CG   1 1 
       14 20713 1 1   6 GLU H    H 19.751  18.555  22.994 1.00 . A A . 225 GLU H    1 1 
       14 20714 1 1   6 GLU HA   H 22.497  19.406  23.001 1.00 . A A . 225 GLU HA   1 1 
       14 20715 1 1   6 GLU HB2  H 21.032  17.500  24.856 1.00 . A A . 225 GLU HB2  1 1 
       14 20716 1 1   6 GLU HB3  H 22.654  18.126  25.139 1.00 . A A . 225 GLU HB3  1 1 
       14 20717 1 1   6 GLU HG2  H 21.749  20.428  25.239 1.00 . A A . 225 GLU HG2  1 1 
       14 20718 1 1   6 GLU HG3  H 20.127  19.794  24.966 1.00 . A A . 225 GLU HG3  1 1 
       14 20719 1 1   6 GLU N    N 20.578  18.763  22.506 1.00 . A A . 225 GLU N    1 1 
       14 20720 1 1   6 GLU O    O 23.818  17.297  22.429 1.00 . A A . 225 GLU O    1 1 
       14 20721 1 1   6 GLU OE1  O 19.874  18.812  27.317 1.00 . A A . 225 GLU OE1  1 1 
       14 20722 1 1   6 GLU OE2  O 21.837  19.702  27.688 1.00 . A A . 225 GLU OE2  1 1 
       14 20723 1 1   7 SER C    C 22.660  15.482  20.037 1.00 . A A . 226 SER C    1 1 
       14 20724 1 1   7 SER CA   C 22.296  15.097  21.493 1.00 . A A . 226 SER CA   1 1 
       14 20725 1 1   7 SER CB   C 21.227  13.976  21.530 1.00 . A A . 226 SER CB   1 1 
       14 20726 1 1   7 SER H    H 20.852  16.317  22.453 1.00 . A A . 226 SER H    1 1 
       14 20727 1 1   7 SER HA   H 23.194  14.742  21.997 1.00 . A A . 226 SER HA   1 1 
       14 20728 1 1   7 SER HB2  H 21.010  13.717  22.562 1.00 . A A . 226 SER HB2  1 1 
       14 20729 1 1   7 SER HB3  H 20.318  14.326  21.058 1.00 . A A . 226 SER HB3  1 1 
       14 20730 1 1   7 SER HG   H 21.209  12.725  20.015 1.00 . A A . 226 SER HG   1 1 
       14 20731 1 1   7 SER N    N 21.801  16.278  22.215 1.00 . A A . 226 SER N    1 1 
       14 20732 1 1   7 SER O    O 23.616  14.951  19.462 1.00 . A A . 226 SER O    1 1 
       14 20733 1 1   7 SER OG   O 21.665  12.801  20.862 1.00 . A A . 226 SER OG   1 1 
       14 20734 1 1   8 ALA C    C 23.241  17.850  17.880 1.00 . A A . 227 ALA C    1 1 
       14 20735 1 1   8 ALA CA   C 22.040  16.906  18.084 1.00 . A A . 227 ALA CA   1 1 
       14 20736 1 1   8 ALA CB   C 20.737  17.577  17.616 1.00 . A A . 227 ALA CB   1 1 
       14 20737 1 1   8 ALA H    H 21.230  16.889  20.041 1.00 . A A . 227 ALA H    1 1 
       14 20738 1 1   8 ALA HA   H 22.192  16.022  17.467 1.00 . A A . 227 ALA HA   1 1 
       14 20739 1 1   8 ALA HB1  H 20.809  17.834  16.566 1.00 . A A . 227 ALA HB1  1 1 
       14 20740 1 1   8 ALA HB2  H 20.559  18.474  18.193 1.00 . A A . 227 ALA HB2  1 1 
       14 20741 1 1   8 ALA HB3  H 19.907  16.895  17.758 1.00 . A A . 227 ALA HB3  1 1 
       14 20742 1 1   8 ALA N    N 21.905  16.456  19.482 1.00 . A A . 227 ALA N    1 1 
       14 20743 1 1   8 ALA O    O 23.860  17.827  16.817 1.00 . A A . 227 ALA O    1 1 
       14 20744 1 1   9 ARG C    C 26.052  18.971  18.781 1.00 . A A . 228 ARG C    1 1 
       14 20745 1 1   9 ARG CA   C 24.676  19.673  18.799 1.00 . A A . 228 ARG CA   1 1 
       14 20746 1 1   9 ARG CB   C 24.616  20.734  19.946 1.00 . A A . 228 ARG CB   1 1 
       14 20747 1 1   9 ARG CD   C 24.756  21.212  22.487 1.00 . A A . 228 ARG CD   1 1 
       14 20748 1 1   9 ARG CG   C 24.705  20.153  21.373 1.00 . A A . 228 ARG CG   1 1 
       14 20749 1 1   9 ARG CZ   C 26.521  22.577  23.608 1.00 . A A . 228 ARG CZ   1 1 
       14 20750 1 1   9 ARG H    H 23.056  18.628  19.728 1.00 . A A . 228 ARG H    1 1 
       14 20751 1 1   9 ARG HA   H 24.550  20.194  17.852 1.00 . A A . 228 ARG HA   1 1 
       14 20752 1 1   9 ARG HB2  H 25.429  21.445  19.816 1.00 . A A . 228 ARG HB2  1 1 
       14 20753 1 1   9 ARG HB3  H 23.678  21.277  19.861 1.00 . A A . 228 ARG HB3  1 1 
       14 20754 1 1   9 ARG HD2  H 23.983  21.952  22.319 1.00 . A A . 228 ARG HD2  1 1 
       14 20755 1 1   9 ARG HD3  H 24.575  20.722  23.440 1.00 . A A . 228 ARG HD3  1 1 
       14 20756 1 1   9 ARG HE   H 26.628  21.837  21.748 1.00 . A A . 228 ARG HE   1 1 
       14 20757 1 1   9 ARG HG2  H 23.843  19.521  21.540 1.00 . A A . 228 ARG HG2  1 1 
       14 20758 1 1   9 ARG HG3  H 25.598  19.544  21.436 1.00 . A A . 228 ARG HG3  1 1 
       14 20759 1 1   9 ARG HH11 H 24.893  22.284  24.773 1.00 . A A . 228 ARG HH11 1 1 
       14 20760 1 1   9 ARG HH12 H 26.156  23.226  25.498 1.00 . A A . 228 ARG HH12 1 1 
       14 20761 1 1   9 ARG HH21 H 28.273  23.028  22.737 1.00 . A A . 228 ARG HH21 1 1 
       14 20762 1 1   9 ARG HH22 H 28.063  23.643  24.343 1.00 . A A . 228 ARG HH22 1 1 
       14 20763 1 1   9 ARG N    N 23.568  18.682  18.897 1.00 . A A . 228 ARG N    1 1 
       14 20764 1 1   9 ARG NE   N 26.060  21.894  22.549 1.00 . A A . 228 ARG NE   1 1 
       14 20765 1 1   9 ARG NH1  N 25.799  22.702  24.714 1.00 . A A . 228 ARG NH1  1 1 
       14 20766 1 1   9 ARG NH2  N 27.715  23.121  23.559 1.00 . A A . 228 ARG NH2  1 1 
       14 20767 1 1   9 ARG O    O 26.924  19.332  17.992 1.00 . A A . 228 ARG O    1 1 
       14 20768 1 1  10 LEU C    C 27.665  16.292  18.530 1.00 . A A . 229 LEU C    1 1 
       14 20769 1 1  10 LEU CA   C 27.485  17.188  19.769 1.00 . A A . 229 LEU CA   1 1 
       14 20770 1 1  10 LEU CB   C 27.532  16.381  21.117 1.00 . A A . 229 LEU CB   1 1 
       14 20771 1 1  10 LEU CD1  C 26.920  13.861  20.751 1.00 . A A . 229 LEU CD1  1 1 
       14 20772 1 1  10 LEU CD2  C 26.111  15.071  22.840 1.00 . A A . 229 LEU CD2  1 1 
       14 20773 1 1  10 LEU CG   C 26.473  15.228  21.344 1.00 . A A . 229 LEU CG   1 1 
       14 20774 1 1  10 LEU H    H 25.473  17.703  20.245 1.00 . A A . 229 LEU H    1 1 
       14 20775 1 1  10 LEU HA   H 28.297  17.915  19.778 1.00 . A A . 229 LEU HA   1 1 
       14 20776 1 1  10 LEU HB2  H 28.525  15.954  21.215 1.00 . A A . 229 LEU HB2  1 1 
       14 20777 1 1  10 LEU HB3  H 27.415  17.104  21.921 1.00 . A A . 229 LEU HB3  1 1 
       14 20778 1 1  10 LEU HD11 H 27.842  13.540  21.219 1.00 . A A . 229 LEU HD11 1 1 
       14 20779 1 1  10 LEU HD12 H 27.078  13.961  19.688 1.00 . A A . 229 LEU HD12 1 1 
       14 20780 1 1  10 LEU HD13 H 26.152  13.116  20.924 1.00 . A A . 229 LEU HD13 1 1 
       14 20781 1 1  10 LEU HD21 H 25.377  14.284  22.955 1.00 . A A . 229 LEU HD21 1 1 
       14 20782 1 1  10 LEU HD22 H 25.700  15.996  23.213 1.00 . A A . 229 LEU HD22 1 1 
       14 20783 1 1  10 LEU HD23 H 26.999  14.818  23.410 1.00 . A A . 229 LEU HD23 1 1 
       14 20784 1 1  10 LEU HG   H 25.562  15.505  20.824 1.00 . A A . 229 LEU HG   1 1 
       14 20785 1 1  10 LEU N    N 26.222  17.952  19.663 1.00 . A A . 229 LEU N    1 1 
       14 20786 1 1  10 LEU O    O 28.792  16.071  18.071 1.00 . A A . 229 LEU O    1 1 
       14 20787 1 1  11 ALA C    C 26.920  15.768  15.555 1.00 . A A . 230 ALA C    1 1 
       14 20788 1 1  11 ALA CA   C 26.484  14.969  16.789 1.00 . A A . 230 ALA CA   1 1 
       14 20789 1 1  11 ALA CB   C 25.071  14.391  16.599 1.00 . A A . 230 ALA CB   1 1 
       14 20790 1 1  11 ALA H    H 25.674  16.046  18.413 1.00 . A A . 230 ALA H    1 1 
       14 20791 1 1  11 ALA HA   H 27.167  14.140  16.941 1.00 . A A . 230 ALA HA   1 1 
       14 20792 1 1  11 ALA HB1  H 25.054  13.711  15.753 1.00 . A A . 230 ALA HB1  1 1 
       14 20793 1 1  11 ALA HB2  H 24.367  15.194  16.426 1.00 . A A . 230 ALA HB2  1 1 
       14 20794 1 1  11 ALA HB3  H 24.779  13.852  17.491 1.00 . A A . 230 ALA HB3  1 1 
       14 20795 1 1  11 ALA N    N 26.522  15.813  17.988 1.00 . A A . 230 ALA N    1 1 
       14 20796 1 1  11 ALA O    O 27.895  15.411  14.911 1.00 . A A . 230 ALA O    1 1 
       14 20797 1 1  12 SER C    C 27.790  18.363  14.043 1.00 . A A . 231 SER C    1 1 
       14 20798 1 1  12 SER CA   C 26.388  17.726  14.093 1.00 . A A . 231 SER CA   1 1 
       14 20799 1 1  12 SER CB   C 25.294  18.824  14.054 1.00 . A A . 231 SER CB   1 1 
       14 20800 1 1  12 SER H    H 25.543  17.162  15.956 1.00 . A A . 231 SER H    1 1 
       14 20801 1 1  12 SER HA   H 26.262  17.083  13.227 1.00 . A A . 231 SER HA   1 1 
       14 20802 1 1  12 SER HB2  H 24.325  18.361  14.185 1.00 . A A . 231 SER HB2  1 1 
       14 20803 1 1  12 SER HB3  H 25.461  19.527  14.864 1.00 . A A . 231 SER HB3  1 1 
       14 20804 1 1  12 SER HG   H 26.129  19.439  12.366 1.00 . A A . 231 SER HG   1 1 
       14 20805 1 1  12 SER N    N 26.213  16.886  15.298 1.00 . A A . 231 SER N    1 1 
       14 20806 1 1  12 SER O    O 28.374  18.486  12.965 1.00 . A A . 231 SER O    1 1 
       14 20807 1 1  12 SER OG   O 25.285  19.552  12.818 1.00 . A A . 231 SER OG   1 1 
       14 20808 1 1  13 ALA C    C 30.747  18.367  14.986 1.00 . A A . 232 ALA C    1 1 
       14 20809 1 1  13 ALA CA   C 29.644  19.378  15.352 1.00 . A A . 232 ALA CA   1 1 
       14 20810 1 1  13 ALA CB   C 29.845  19.918  16.776 1.00 . A A . 232 ALA CB   1 1 
       14 20811 1 1  13 ALA H    H 27.765  18.659  16.031 1.00 . A A . 232 ALA H    1 1 
       14 20812 1 1  13 ALA HA   H 29.695  20.218  14.663 1.00 . A A . 232 ALA HA   1 1 
       14 20813 1 1  13 ALA HB1  H 29.801  19.103  17.485 1.00 . A A . 232 ALA HB1  1 1 
       14 20814 1 1  13 ALA HB2  H 29.063  20.631  17.008 1.00 . A A . 232 ALA HB2  1 1 
       14 20815 1 1  13 ALA HB3  H 30.808  20.410  16.855 1.00 . A A . 232 ALA HB3  1 1 
       14 20816 1 1  13 ALA N    N 28.307  18.769  15.222 1.00 . A A . 232 ALA N    1 1 
       14 20817 1 1  13 ALA O    O 31.638  18.683  14.188 1.00 . A A . 232 ALA O    1 1 
       14 20818 1 1  14 ALA C    C 31.324  15.167  14.130 1.00 . A A . 233 ALA C    1 1 
       14 20819 1 1  14 ALA CA   C 31.645  16.064  15.353 1.00 . A A . 233 ALA CA   1 1 
       14 20820 1 1  14 ALA CB   C 31.745  15.222  16.636 1.00 . A A . 233 ALA CB   1 1 
       14 20821 1 1  14 ALA H    H 29.849  16.944  16.085 1.00 . A A . 233 ALA H    1 1 
       14 20822 1 1  14 ALA HA   H 32.616  16.527  15.187 1.00 . A A . 233 ALA HA   1 1 
       14 20823 1 1  14 ALA HB1  H 32.516  14.469  16.521 1.00 . A A . 233 ALA HB1  1 1 
       14 20824 1 1  14 ALA HB2  H 30.799  14.738  16.828 1.00 . A A . 233 ALA HB2  1 1 
       14 20825 1 1  14 ALA HB3  H 31.995  15.860  17.477 1.00 . A A . 233 ALA HB3  1 1 
       14 20826 1 1  14 ALA N    N 30.642  17.141  15.540 1.00 . A A . 233 ALA N    1 1 
       14 20827 1 1  14 ALA O    O 32.017  14.171  13.888 1.00 . A A . 233 ALA O    1 1 
       14 20828 1 1  15 ARG C    C 30.758  14.948  10.974 1.00 . A A . 234 ARG C    1 1 
       14 20829 1 1  15 ARG CA   C 29.811  14.779  12.180 1.00 . A A . 234 ARG CA   1 1 
       14 20830 1 1  15 ARG CB   C 28.375  15.250  11.825 1.00 . A A . 234 ARG CB   1 1 
       14 20831 1 1  15 ARG CD   C 26.218  14.974  10.483 1.00 . A A . 234 ARG CD   1 1 
       14 20832 1 1  15 ARG CG   C 27.652  14.463  10.715 1.00 . A A . 234 ARG CG   1 1 
       14 20833 1 1  15 ARG CZ   C 24.919  14.885   8.354 1.00 . A A . 234 ARG CZ   1 1 
       14 20834 1 1  15 ARG H    H 29.814  16.373  13.584 1.00 . A A . 234 ARG H    1 1 
       14 20835 1 1  15 ARG HA   H 29.780  13.729  12.456 1.00 . A A . 234 ARG HA   1 1 
       14 20836 1 1  15 ARG HB2  H 27.767  15.183  12.723 1.00 . A A . 234 ARG HB2  1 1 
       14 20837 1 1  15 ARG HB3  H 28.413  16.296  11.529 1.00 . A A . 234 ARG HB3  1 1 
       14 20838 1 1  15 ARG HD2  H 25.630  14.789  11.375 1.00 . A A . 234 ARG HD2  1 1 
       14 20839 1 1  15 ARG HD3  H 26.245  16.044  10.291 1.00 . A A . 234 ARG HD3  1 1 
       14 20840 1 1  15 ARG HE   H 25.621  13.310   9.360 1.00 . A A . 234 ARG HE   1 1 
       14 20841 1 1  15 ARG HG2  H 28.214  14.563   9.793 1.00 . A A . 234 ARG HG2  1 1 
       14 20842 1 1  15 ARG HG3  H 27.610  13.417  10.994 1.00 . A A . 234 ARG HG3  1 1 
       14 20843 1 1  15 ARG HH11 H 25.307  16.782   8.956 1.00 . A A . 234 ARG HH11 1 1 
       14 20844 1 1  15 ARG HH12 H 24.357  16.646   7.514 1.00 . A A . 234 ARG HH12 1 1 
       14 20845 1 1  15 ARG HH21 H 24.409  13.138   7.477 1.00 . A A . 234 ARG HH21 1 1 
       14 20846 1 1  15 ARG HH22 H 23.845  14.565   6.669 1.00 . A A . 234 ARG HH22 1 1 
       14 20847 1 1  15 ARG N    N 30.288  15.548  13.353 1.00 . A A . 234 ARG N    1 1 
       14 20848 1 1  15 ARG NE   N 25.574  14.287   9.355 1.00 . A A . 234 ARG NE   1 1 
       14 20849 1 1  15 ARG NH1  N 24.857  16.212   8.266 1.00 . A A . 234 ARG NH1  1 1 
       14 20850 1 1  15 ARG NH2  N 24.349  14.139   7.424 1.00 . A A . 234 ARG NH2  1 1 
       14 20851 1 1  15 ARG O    O 30.848  14.064  10.108 1.00 . A A . 234 ARG O    1 1 
       14 20852 1 1  16 HIS C    C 33.583  15.561   9.764 1.00 . A A . 235 HIS C    1 1 
       14 20853 1 1  16 HIS CA   C 32.346  16.478   9.820 1.00 . A A . 235 HIS CA   1 1 
       14 20854 1 1  16 HIS CB   C 32.757  17.969   9.958 1.00 . A A . 235 HIS CB   1 1 
       14 20855 1 1  16 HIS CD2  C 30.708  19.382   9.190 1.00 . A A . 235 HIS CD2  1 1 
       14 20856 1 1  16 HIS CE1  C 30.143  20.213  11.127 1.00 . A A . 235 HIS CE1  1 1 
       14 20857 1 1  16 HIS CG   C 31.584  18.904  10.105 1.00 . A A . 235 HIS CG   1 1 
       14 20858 1 1  16 HIS H    H 31.419  16.688  11.723 1.00 . A A . 235 HIS H    1 1 
       14 20859 1 1  16 HIS HA   H 31.778  16.358   8.899 1.00 . A A . 235 HIS HA   1 1 
       14 20860 1 1  16 HIS HB2  H 33.386  18.090  10.831 1.00 . A A . 235 HIS HB2  1 1 
       14 20861 1 1  16 HIS HB3  H 33.313  18.271   9.079 1.00 . A A . 235 HIS HB3  1 1 
       14 20862 1 1  16 HIS HD1  H 31.638  19.305  12.175 1.00 . A A . 235 HIS HD1  1 1 
       14 20863 1 1  16 HIS HD2  H 30.712  19.177   8.126 1.00 . A A . 235 HIS HD2  1 1 
       14 20864 1 1  16 HIS HE1  H 29.625  20.770  11.895 1.00 . A A . 235 HIS HE1  1 1 
       14 20865 1 1  16 HIS HE2  H 29.173  20.783   9.429 1.00 . A A . 235 HIS HE2  1 1 
       14 20866 1 1  16 HIS N    N 31.474  16.090  10.947 1.00 . A A . 235 HIS N    1 1 
       14 20867 1 1  16 HIS ND1  N 31.201  19.451  11.311 1.00 . A A . 235 HIS ND1  1 1 
       14 20868 1 1  16 HIS NE2  N 29.827  20.192   9.853 1.00 . A A . 235 HIS NE2  1 1 
       14 20869 1 1  16 HIS O    O 33.708  14.748   8.842 1.00 . A A . 235 HIS O    1 1 
       14 20870 1 1  17 ASN C    C 36.750  15.248   9.836 1.00 . A A . 236 ASN C    1 1 
       14 20871 1 1  17 ASN CA   C 35.723  14.942  10.958 1.00 . A A . 236 ASN CA   1 1 
       14 20872 1 1  17 ASN CB   C 35.465  13.415  11.089 1.00 . A A . 236 ASN CB   1 1 
       14 20873 1 1  17 ASN CG   C 36.725  12.613  11.440 1.00 . A A . 236 ASN CG   1 1 
       14 20874 1 1  17 ASN H    H 34.230  16.337  11.487 1.00 . A A . 236 ASN H    1 1 
       14 20875 1 1  17 ASN HA   H 36.149  15.289  11.895 1.00 . A A . 236 ASN HA   1 1 
       14 20876 1 1  17 ASN HB2  H 34.727  13.247  11.865 1.00 . A A . 236 ASN HB2  1 1 
       14 20877 1 1  17 ASN HB3  H 35.065  13.046  10.148 1.00 . A A . 236 ASN HB3  1 1 
       14 20878 1 1  17 ASN HD21 H 37.161  12.371   9.519 1.00 . A A . 236 ASN HD21 1 1 
       14 20879 1 1  17 ASN HD22 H 38.269  11.677  10.643 1.00 . A A . 236 ASN HD22 1 1 
       14 20880 1 1  17 ASN N    N 34.457  15.698  10.788 1.00 . A A . 236 ASN N    1 1 
       14 20881 1 1  17 ASN ND2  N 37.457  12.171  10.434 1.00 . A A . 236 ASN ND2  1 1 
       14 20882 1 1  17 ASN O    O 36.396  15.386   8.658 1.00 . A A . 236 ASN O    1 1 
       14 20883 1 1  17 ASN OD1  O 37.039  12.406  12.616 1.00 . A A . 236 ASN OD1  1 1 
       14 20884 1 1  18 HIS C    C 39.784  14.389   8.756 1.00 . A A . 237 HIS C    1 1 
       14 20885 1 1  18 HIS CA   C 39.139  15.687   9.285 1.00 . A A . 237 HIS CA   1 1 
       14 20886 1 1  18 HIS CB   C 40.217  16.563   9.973 1.00 . A A . 237 HIS CB   1 1 
       14 20887 1 1  18 HIS CD2  C 38.541  18.351  10.885 1.00 . A A . 237 HIS CD2  1 1 
       14 20888 1 1  18 HIS CE1  C 39.961  19.966  11.197 1.00 . A A . 237 HIS CE1  1 1 
       14 20889 1 1  18 HIS CG   C 39.756  17.901  10.488 1.00 . A A . 237 HIS CG   1 1 
       14 20890 1 1  18 HIS H    H 38.252  15.203  11.165 1.00 . A A . 237 HIS H    1 1 
       14 20891 1 1  18 HIS HA   H 38.724  16.241   8.448 1.00 . A A . 237 HIS HA   1 1 
       14 20892 1 1  18 HIS HB2  H 40.621  16.026  10.817 1.00 . A A . 237 HIS HB2  1 1 
       14 20893 1 1  18 HIS HB3  H 41.021  16.746   9.267 1.00 . A A . 237 HIS HB3  1 1 
       14 20894 1 1  18 HIS HD1  H 41.584  18.951  10.499 1.00 . A A . 237 HIS HD1  1 1 
       14 20895 1 1  18 HIS HD2  H 37.618  17.795  10.865 1.00 . A A . 237 HIS HD2  1 1 
       14 20896 1 1  18 HIS HE1  H 40.388  20.915  11.472 1.00 . A A . 237 HIS HE1  1 1 
       14 20897 1 1  18 HIS HE2  H 38.040  20.127  11.846 1.00 . A A . 237 HIS HE2  1 1 
       14 20898 1 1  18 HIS N    N 38.036  15.362  10.220 1.00 . A A . 237 HIS N    1 1 
       14 20899 1 1  18 HIS ND1  N 40.622  18.949  10.697 1.00 . A A . 237 HIS ND1  1 1 
       14 20900 1 1  18 HIS NE2  N 38.700  19.631  11.320 1.00 . A A . 237 HIS NE2  1 1 
       14 20901 1 1  18 HIS O    O 40.007  13.447   9.523 1.00 . A A . 237 HIS O    1 1 
       14 20902 1 1  19 SER C    C 42.259  13.129   7.255 1.00 . A A . 238 SER C    1 1 
       14 20903 1 1  19 SER CA   C 40.790  13.219   6.801 1.00 . A A . 238 SER CA   1 1 
       14 20904 1 1  19 SER CB   C 40.706  13.372   5.270 1.00 . A A . 238 SER CB   1 1 
       14 20905 1 1  19 SER H    H 39.871  15.140   6.896 1.00 . A A . 238 SER H    1 1 
       14 20906 1 1  19 SER HA   H 40.272  12.306   7.093 1.00 . A A . 238 SER HA   1 1 
       14 20907 1 1  19 SER HB2  H 41.217  12.544   4.792 1.00 . A A . 238 SER HB2  1 1 
       14 20908 1 1  19 SER HB3  H 39.669  13.370   4.963 1.00 . A A . 238 SER HB3  1 1 
       14 20909 1 1  19 SER HG   H 42.224  14.418   4.616 1.00 . A A . 238 SER HG   1 1 
       14 20910 1 1  19 SER N    N 40.107  14.365   7.451 1.00 . A A . 238 SER N    1 1 
       14 20911 1 1  19 SER O    O 42.808  12.033   7.431 1.00 . A A . 238 SER O    1 1 
       14 20912 1 1  19 SER OG   O 41.306  14.587   4.838 1.00 . A A . 238 SER OG   1 1 
       14 20913 1 1  20 ALA C    C 44.323  13.988   9.439 1.00 . A A . 239 ALA C    1 1 
       14 20914 1 1  20 ALA CA   C 44.257  14.435   7.966 1.00 . A A . 239 ALA CA   1 1 
       14 20915 1 1  20 ALA CB   C 44.754  15.882   7.811 1.00 . A A . 239 ALA CB   1 1 
       14 20916 1 1  20 ALA H    H 42.388  15.132   7.246 1.00 . A A . 239 ALA H    1 1 
       14 20917 1 1  20 ALA HA   H 44.902  13.787   7.371 1.00 . A A . 239 ALA HA   1 1 
       14 20918 1 1  20 ALA HB1  H 45.779  15.955   8.149 1.00 . A A . 239 ALA HB1  1 1 
       14 20919 1 1  20 ALA HB2  H 44.135  16.544   8.402 1.00 . A A . 239 ALA HB2  1 1 
       14 20920 1 1  20 ALA HB3  H 44.698  16.177   6.772 1.00 . A A . 239 ALA HB3  1 1 
       14 20921 1 1  20 ALA N    N 42.880  14.309   7.452 1.00 . A A . 239 ALA N    1 1 
       14 20922 1 1  20 ALA O    O 45.369  13.531   9.905 1.00 . A A . 239 ALA O    1 1 
       14 20923 1 1  21 ASN C    C 43.052  12.110  11.607 1.00 . A A . 240 ASN C    1 1 
       14 20924 1 1  21 ASN CA   C 43.054  13.646  11.552 1.00 . A A . 240 ASN CA   1 1 
       14 20925 1 1  21 ASN CB   C 41.776  14.224  12.222 1.00 . A A . 240 ASN CB   1 1 
       14 20926 1 1  21 ASN CG   C 41.600  13.797  13.686 1.00 . A A . 240 ASN CG   1 1 
       14 20927 1 1  21 ASN H    H 42.405  14.531   9.734 1.00 . A A . 240 ASN H    1 1 
       14 20928 1 1  21 ASN HA   H 43.925  14.009  12.094 1.00 . A A . 240 ASN HA   1 1 
       14 20929 1 1  21 ASN HB2  H 41.817  15.308  12.183 1.00 . A A . 240 ASN HB2  1 1 
       14 20930 1 1  21 ASN HB3  H 40.911  13.892  11.661 1.00 . A A . 240 ASN HB3  1 1 
       14 20931 1 1  21 ASN HD21 H 42.811  15.248  14.296 1.00 . A A . 240 ASN HD21 1 1 
       14 20932 1 1  21 ASN HD22 H 42.144  14.249  15.538 1.00 . A A . 240 ASN HD22 1 1 
       14 20933 1 1  21 ASN N    N 43.180  14.113  10.157 1.00 . A A . 240 ASN N    1 1 
       14 20934 1 1  21 ASN ND2  N 42.249  14.502  14.598 1.00 . A A . 240 ASN ND2  1 1 
       14 20935 1 1  21 ASN O    O 43.513  11.546  12.584 1.00 . A A . 240 ASN O    1 1 
       14 20936 1 1  21 ASN OD1  O 40.903  12.827  13.988 1.00 . A A . 240 ASN OD1  1 1 
       14 20937 1 1  22 GLN C    C 43.931   9.395  10.193 1.00 . A A . 241 GLN C    1 1 
       14 20938 1 1  22 GLN CA   C 42.520   9.972  10.410 1.00 . A A . 241 GLN CA   1 1 
       14 20939 1 1  22 GLN CB   C 41.551   9.513   9.283 1.00 . A A . 241 GLN CB   1 1 
       14 20940 1 1  22 GLN CD   C 39.557   9.618  10.884 1.00 . A A . 241 GLN CD   1 1 
       14 20941 1 1  22 GLN CG   C 40.096   9.965   9.491 1.00 . A A . 241 GLN CG   1 1 
       14 20942 1 1  22 GLN H    H 42.160  11.989   9.799 1.00 . A A . 241 GLN H    1 1 
       14 20943 1 1  22 GLN HA   H 42.148   9.582  11.354 1.00 . A A . 241 GLN HA   1 1 
       14 20944 1 1  22 GLN HB2  H 41.901   9.908   8.336 1.00 . A A . 241 GLN HB2  1 1 
       14 20945 1 1  22 GLN HB3  H 41.561   8.427   9.227 1.00 . A A . 241 GLN HB3  1 1 
       14 20946 1 1  22 GLN HE21 H 38.909   7.850  10.248 1.00 . A A . 241 GLN HE21 1 1 
       14 20947 1 1  22 GLN HE22 H 38.617   8.207  11.912 1.00 . A A . 241 GLN HE22 1 1 
       14 20948 1 1  22 GLN HG2  H 40.039  11.042   9.356 1.00 . A A . 241 GLN HG2  1 1 
       14 20949 1 1  22 GLN HG3  H 39.468   9.488   8.743 1.00 . A A . 241 GLN HG3  1 1 
       14 20950 1 1  22 GLN N    N 42.540  11.457  10.531 1.00 . A A . 241 GLN N    1 1 
       14 20951 1 1  22 GLN NE2  N 38.971   8.439  11.032 1.00 . A A . 241 GLN NE2  1 1 
       14 20952 1 1  22 GLN O    O 44.190   8.212  10.464 1.00 . A A . 241 GLN O    1 1 
       14 20953 1 1  22 GLN OE1  O 39.673  10.410  11.821 1.00 . A A . 241 GLN OE1  1 1 
       14 20954 1 1  23 THR C    C 46.932   9.966  10.942 1.00 . A A . 242 THR C    1 1 
       14 20955 1 1  23 THR CA   C 46.241   9.955   9.561 1.00 . A A . 242 THR CA   1 1 
       14 20956 1 1  23 THR CB   C 46.901  10.985   8.602 1.00 . A A . 242 THR CB   1 1 
       14 20957 1 1  23 THR CG2  C 48.421  10.856   8.557 1.00 . A A . 242 THR CG2  1 1 
       14 20958 1 1  23 THR H    H 44.499  11.131   9.434 1.00 . A A . 242 THR H    1 1 
       14 20959 1 1  23 THR HA   H 46.339   8.963   9.120 1.00 . A A . 242 THR HA   1 1 
       14 20960 1 1  23 THR HB   H 46.654  11.983   8.954 1.00 . A A . 242 THR HB   1 1 
       14 20961 1 1  23 THR HG1  H 46.280  11.715   6.878 1.00 . A A . 242 THR HG1  1 1 
       14 20962 1 1  23 THR HG21 H 48.690   9.838   8.314 1.00 . A A . 242 THR HG21 1 1 
       14 20963 1 1  23 THR HG22 H 48.840  11.116   9.521 1.00 . A A . 242 THR HG22 1 1 
       14 20964 1 1  23 THR HG23 H 48.823  11.520   7.802 1.00 . A A . 242 THR HG23 1 1 
       14 20965 1 1  23 THR N    N 44.821  10.251   9.704 1.00 . A A . 242 THR N    1 1 
       14 20966 1 1  23 THR O    O 47.616   9.009  11.298 1.00 . A A . 242 THR O    1 1 
       14 20967 1 1  23 THR OG1  O 46.356  10.843   7.281 1.00 . A A . 242 THR OG1  1 1 
       14 20968 1 1  24 ASN C    C 46.573  10.122  14.013 1.00 . A A . 243 ASN C    1 1 
       14 20969 1 1  24 ASN CA   C 47.234  11.174  13.101 1.00 . A A . 243 ASN CA   1 1 
       14 20970 1 1  24 ASN CB   C 46.996  12.602  13.654 1.00 . A A . 243 ASN CB   1 1 
       14 20971 1 1  24 ASN CG   C 47.814  13.665  12.916 1.00 . A A . 243 ASN CG   1 1 
       14 20972 1 1  24 ASN H    H 46.210  11.807  11.342 1.00 . A A . 243 ASN H    1 1 
       14 20973 1 1  24 ASN HA   H 48.305  10.980  13.079 1.00 . A A . 243 ASN HA   1 1 
       14 20974 1 1  24 ASN HB2  H 45.943  12.848  13.560 1.00 . A A . 243 ASN HB2  1 1 
       14 20975 1 1  24 ASN HB3  H 47.269  12.634  14.705 1.00 . A A . 243 ASN HB3  1 1 
       14 20976 1 1  24 ASN HD21 H 46.311  14.042  11.670 1.00 . A A . 243 ASN HD21 1 1 
       14 20977 1 1  24 ASN HD22 H 47.753  14.954  11.408 1.00 . A A . 243 ASN HD22 1 1 
       14 20978 1 1  24 ASN N    N 46.723  11.058  11.714 1.00 . A A . 243 ASN N    1 1 
       14 20979 1 1  24 ASN ND2  N 47.233  14.286  11.900 1.00 . A A . 243 ASN ND2  1 1 
       14 20980 1 1  24 ASN O    O 47.176   9.661  14.990 1.00 . A A . 243 ASN O    1 1 
       14 20981 1 1  24 ASN OD1  O 48.963  13.933  13.266 1.00 . A A . 243 ASN OD1  1 1 
       14 20982 1 1  25 GLU C    C 45.279   7.360  14.099 1.00 . A A . 244 GLU C    1 1 
       14 20983 1 1  25 GLU CA   C 44.553   8.688  14.289 1.00 . A A . 244 GLU CA   1 1 
       14 20984 1 1  25 GLU CB   C 43.142   8.618  13.651 1.00 . A A . 244 GLU CB   1 1 
       14 20985 1 1  25 GLU CD   C 41.564   7.612  15.429 1.00 . A A . 244 GLU CD   1 1 
       14 20986 1 1  25 GLU CG   C 42.248   7.428  14.063 1.00 . A A . 244 GLU CG   1 1 
       14 20987 1 1  25 GLU H    H 44.927  10.226  12.897 1.00 . A A . 244 GLU H    1 1 
       14 20988 1 1  25 GLU HA   H 44.466   8.913  15.349 1.00 . A A . 244 GLU HA   1 1 
       14 20989 1 1  25 GLU HB2  H 42.605   9.536  13.891 1.00 . A A . 244 GLU HB2  1 1 
       14 20990 1 1  25 GLU HB3  H 43.266   8.583  12.571 1.00 . A A . 244 GLU HB3  1 1 
       14 20991 1 1  25 GLU HG2  H 41.496   7.293  13.303 1.00 . A A . 244 GLU HG2  1 1 
       14 20992 1 1  25 GLU HG3  H 42.858   6.529  14.097 1.00 . A A . 244 GLU HG3  1 1 
       14 20993 1 1  25 GLU N    N 45.331   9.758  13.652 1.00 . A A . 244 GLU N    1 1 
       14 20994 1 1  25 GLU O    O 45.465   6.626  15.050 1.00 . A A . 244 GLU O    1 1 
       14 20995 1 1  25 GLU OE1  O 42.148   7.246  16.470 1.00 . A A . 244 GLU OE1  1 1 
       14 20996 1 1  25 GLU OE2  O 40.432   8.141  15.477 1.00 . A A . 244 GLU OE2  1 1 
       14 20997 1 1  26 ALA C    C 47.762   5.810  13.288 1.00 . A A . 245 ALA C    1 1 
       14 20998 1 1  26 ALA CA   C 46.448   5.870  12.510 1.00 . A A . 245 ALA CA   1 1 
       14 20999 1 1  26 ALA CB   C 46.676   5.782  11.001 1.00 . A A . 245 ALA CB   1 1 
       14 21000 1 1  26 ALA H    H 45.488   7.721  12.123 1.00 . A A . 245 ALA H    1 1 
       14 21001 1 1  26 ALA HA   H 45.836   5.019  12.799 1.00 . A A . 245 ALA HA   1 1 
       14 21002 1 1  26 ALA HB1  H 47.268   6.623  10.663 1.00 . A A . 245 ALA HB1  1 1 
       14 21003 1 1  26 ALA HB2  H 45.720   5.792  10.492 1.00 . A A . 245 ALA HB2  1 1 
       14 21004 1 1  26 ALA HB3  H 47.194   4.862  10.759 1.00 . A A . 245 ALA HB3  1 1 
       14 21005 1 1  26 ALA N    N 45.699   7.084  12.846 1.00 . A A . 245 ALA N    1 1 
       14 21006 1 1  26 ALA O    O 48.024   4.809  13.937 1.00 . A A . 245 ALA O    1 1 
       14 21007 1 1  27 LEU C    C 49.718   6.627  15.455 1.00 . A A . 246 LEU C    1 1 
       14 21008 1 1  27 LEU CA   C 49.850   7.006  13.957 1.00 . A A . 246 LEU CA   1 1 
       14 21009 1 1  27 LEU CB   C 50.429   8.442  13.816 1.00 . A A . 246 LEU CB   1 1 
       14 21010 1 1  27 LEU CD1  C 51.064  10.437  12.306 1.00 . A A . 246 LEU CD1  1 1 
       14 21011 1 1  27 LEU CD2  C 51.756   8.072  11.659 1.00 . A A . 246 LEU CD2  1 1 
       14 21012 1 1  27 LEU CG   C 50.686   8.937  12.352 1.00 . A A . 246 LEU CG   1 1 
       14 21013 1 1  27 LEU H    H 48.228   7.691  12.750 1.00 . A A . 246 LEU H    1 1 
       14 21014 1 1  27 LEU HA   H 50.526   6.308  13.480 1.00 . A A . 246 LEU HA   1 1 
       14 21015 1 1  27 LEU HB2  H 49.742   9.135  14.296 1.00 . A A . 246 LEU HB2  1 1 
       14 21016 1 1  27 LEU HB3  H 51.372   8.478  14.349 1.00 . A A . 246 LEU HB3  1 1 
       14 21017 1 1  27 LEU HD11 H 51.980  10.605  12.858 1.00 . A A . 246 LEU HD11 1 1 
       14 21018 1 1  27 LEU HD12 H 50.270  11.025  12.745 1.00 . A A . 246 LEU HD12 1 1 
       14 21019 1 1  27 LEU HD13 H 51.203  10.747  11.277 1.00 . A A . 246 LEU HD13 1 1 
       14 21020 1 1  27 LEU HD21 H 51.896   8.409  10.639 1.00 . A A . 246 LEU HD21 1 1 
       14 21021 1 1  27 LEU HD22 H 51.439   7.037  11.642 1.00 . A A . 246 LEU HD22 1 1 
       14 21022 1 1  27 LEU HD23 H 52.698   8.145  12.191 1.00 . A A . 246 LEU HD23 1 1 
       14 21023 1 1  27 LEU HG   H 49.769   8.830  11.789 1.00 . A A . 246 LEU HG   1 1 
       14 21024 1 1  27 LEU N    N 48.544   6.909  13.261 1.00 . A A . 246 LEU N    1 1 
       14 21025 1 1  27 LEU O    O 50.436   5.736  15.946 1.00 . A A . 246 LEU O    1 1 
       14 21026 1 1  28 ARG C    C 47.992   5.659  17.869 1.00 . A A . 247 ARG C    1 1 
       14 21027 1 1  28 ARG CA   C 48.533   7.076  17.596 1.00 . A A . 247 ARG CA   1 1 
       14 21028 1 1  28 ARG CB   C 47.603   8.176  18.203 1.00 . A A . 247 ARG CB   1 1 
       14 21029 1 1  28 ARG CD   C 45.311   9.349  18.247 1.00 . A A . 247 ARG CD   1 1 
       14 21030 1 1  28 ARG CG   C 46.137   8.172  17.709 1.00 . A A . 247 ARG CG   1 1 
       14 21031 1 1  28 ARG CZ   C 43.085  10.366  17.751 1.00 . A A . 247 ARG CZ   1 1 
       14 21032 1 1  28 ARG H    H 48.182   7.920  15.672 1.00 . A A . 247 ARG H    1 1 
       14 21033 1 1  28 ARG HA   H 49.504   7.161  18.080 1.00 . A A . 247 ARG HA   1 1 
       14 21034 1 1  28 ARG HB2  H 47.592   8.061  19.283 1.00 . A A . 247 ARG HB2  1 1 
       14 21035 1 1  28 ARG HB3  H 48.028   9.153  17.978 1.00 . A A . 247 ARG HB3  1 1 
       14 21036 1 1  28 ARG HD2  H 45.284   9.306  19.332 1.00 . A A . 247 ARG HD2  1 1 
       14 21037 1 1  28 ARG HD3  H 45.783  10.277  17.943 1.00 . A A . 247 ARG HD3  1 1 
       14 21038 1 1  28 ARG HE   H 43.614   8.475  17.383 1.00 . A A . 247 ARG HE   1 1 
       14 21039 1 1  28 ARG HG2  H 46.139   8.222  16.627 1.00 . A A . 247 ARG HG2  1 1 
       14 21040 1 1  28 ARG HG3  H 45.667   7.244  18.016 1.00 . A A . 247 ARG HG3  1 1 
       14 21041 1 1  28 ARG HH11 H 44.382  11.701  18.534 1.00 . A A . 247 ARG HH11 1 1 
       14 21042 1 1  28 ARG HH12 H 42.798  12.318  18.194 1.00 . A A . 247 ARG HH12 1 1 
       14 21043 1 1  28 ARG HH21 H 41.552   9.314  16.965 1.00 . A A . 247 ARG HH21 1 1 
       14 21044 1 1  28 ARG HH22 H 41.212  10.985  17.289 1.00 . A A . 247 ARG HH22 1 1 
       14 21045 1 1  28 ARG N    N 48.757   7.285  16.151 1.00 . A A . 247 ARG N    1 1 
       14 21046 1 1  28 ARG NE   N 43.933   9.328  17.742 1.00 . A A . 247 ARG NE   1 1 
       14 21047 1 1  28 ARG NH1  N 43.455  11.555  18.194 1.00 . A A . 247 ARG NH1  1 1 
       14 21048 1 1  28 ARG NH2  N 41.852  10.207  17.305 1.00 . A A . 247 ARG NH2  1 1 
       14 21049 1 1  28 ARG O    O 48.493   4.995  18.772 1.00 . A A . 247 ARG O    1 1 
       14 21050 1 1  29 ARG C    C 47.430   2.725  17.086 1.00 . A A . 248 ARG C    1 1 
       14 21051 1 1  29 ARG CA   C 46.396   3.836  17.209 1.00 . A A . 248 ARG CA   1 1 
       14 21052 1 1  29 ARG CB   C 45.256   3.589  16.181 1.00 . A A . 248 ARG CB   1 1 
       14 21053 1 1  29 ARG CD   C 42.816   3.997  15.526 1.00 . A A . 248 ARG CD   1 1 
       14 21054 1 1  29 ARG CG   C 43.960   4.360  16.481 1.00 . A A . 248 ARG CG   1 1 
       14 21055 1 1  29 ARG CZ   C 41.323   2.063  15.041 1.00 . A A . 248 ARG CZ   1 1 
       14 21056 1 1  29 ARG H    H 46.694   5.749  16.305 1.00 . A A . 248 ARG H    1 1 
       14 21057 1 1  29 ARG HA   H 45.976   3.795  18.211 1.00 . A A . 248 ARG HA   1 1 
       14 21058 1 1  29 ARG HB2  H 45.606   3.881  15.188 1.00 . A A . 248 ARG HB2  1 1 
       14 21059 1 1  29 ARG HB3  H 45.018   2.530  16.158 1.00 . A A . 248 ARG HB3  1 1 
       14 21060 1 1  29 ARG HD2  H 41.976   4.655  15.714 1.00 . A A . 248 ARG HD2  1 1 
       14 21061 1 1  29 ARG HD3  H 43.155   4.148  14.505 1.00 . A A . 248 ARG HD3  1 1 
       14 21062 1 1  29 ARG HE   H 42.881   2.036  16.301 1.00 . A A . 248 ARG HE   1 1 
       14 21063 1 1  29 ARG HG2  H 43.650   4.141  17.493 1.00 . A A . 248 ARG HG2  1 1 
       14 21064 1 1  29 ARG HG3  H 44.161   5.424  16.395 1.00 . A A . 248 ARG HG3  1 1 
       14 21065 1 1  29 ARG HH11 H 40.856   3.732  13.993 1.00 . A A . 248 ARG HH11 1 1 
       14 21066 1 1  29 ARG HH12 H 39.818   2.372  13.715 1.00 . A A . 248 ARG HH12 1 1 
       14 21067 1 1  29 ARG HH21 H 41.517   0.251  15.918 1.00 . A A . 248 ARG HH21 1 1 
       14 21068 1 1  29 ARG HH22 H 40.192   0.404  14.805 1.00 . A A . 248 ARG HH22 1 1 
       14 21069 1 1  29 ARG N    N 47.011   5.182  17.046 1.00 . A A . 248 ARG N    1 1 
       14 21070 1 1  29 ARG NE   N 42.371   2.601  15.676 1.00 . A A . 248 ARG NE   1 1 
       14 21071 1 1  29 ARG NH1  N 40.610   2.781  14.179 1.00 . A A . 248 ARG NH1  1 1 
       14 21072 1 1  29 ARG NH2  N 40.986   0.805  15.269 1.00 . A A . 248 ARG NH2  1 1 
       14 21073 1 1  29 ARG O    O 47.388   1.754  17.847 1.00 . A A . 248 ARG O    1 1 
       14 21074 1 1  30 LEU C    C 50.351   1.886  17.116 1.00 . A A . 249 LEU C    1 1 
       14 21075 1 1  30 LEU CA   C 49.423   1.904  15.893 1.00 . A A . 249 LEU CA   1 1 
       14 21076 1 1  30 LEU CB   C 50.229   2.184  14.586 1.00 . A A . 249 LEU CB   1 1 
       14 21077 1 1  30 LEU CD1  C 50.317   1.744  12.033 1.00 . A A . 249 LEU CD1  1 1 
       14 21078 1 1  30 LEU CD2  C 48.096   1.449  13.294 1.00 . A A . 249 LEU CD2  1 1 
       14 21079 1 1  30 LEU CG   C 49.439   2.217  13.220 1.00 . A A . 249 LEU CG   1 1 
       14 21080 1 1  30 LEU H    H 48.299   3.663  15.541 1.00 . A A . 249 LEU H    1 1 
       14 21081 1 1  30 LEU HA   H 48.957   0.924  15.803 1.00 . A A . 249 LEU HA   1 1 
       14 21082 1 1  30 LEU HB2  H 50.741   3.136  14.704 1.00 . A A . 249 LEU HB2  1 1 
       14 21083 1 1  30 LEU HB3  H 50.988   1.415  14.510 1.00 . A A . 249 LEU HB3  1 1 
       14 21084 1 1  30 LEU HD11 H 50.627   0.716  12.190 1.00 . A A . 249 LEU HD11 1 1 
       14 21085 1 1  30 LEU HD12 H 51.196   2.370  11.953 1.00 . A A . 249 LEU HD12 1 1 
       14 21086 1 1  30 LEU HD13 H 49.755   1.809  11.111 1.00 . A A . 249 LEU HD13 1 1 
       14 21087 1 1  30 LEU HD21 H 47.644   1.390  12.310 1.00 . A A . 249 LEU HD21 1 1 
       14 21088 1 1  30 LEU HD22 H 47.420   1.970  13.959 1.00 . A A . 249 LEU HD22 1 1 
       14 21089 1 1  30 LEU HD23 H 48.261   0.450  13.674 1.00 . A A . 249 LEU HD23 1 1 
       14 21090 1 1  30 LEU HG   H 49.189   3.252  13.005 1.00 . A A . 249 LEU HG   1 1 
       14 21091 1 1  30 LEU N    N 48.348   2.876  16.116 1.00 . A A . 249 LEU N    1 1 
       14 21092 1 1  30 LEU O    O 50.721   0.818  17.598 1.00 . A A . 249 LEU O    1 1 
       14 21093 1 1  31 THR C    C 50.831   2.540  20.077 1.00 . A A . 250 THR C    1 1 
       14 21094 1 1  31 THR CA   C 51.487   3.241  18.858 1.00 . A A . 250 THR CA   1 1 
       14 21095 1 1  31 THR CB   C 51.729   4.756  19.176 1.00 . A A . 250 THR CB   1 1 
       14 21096 1 1  31 THR CG2  C 52.605   4.975  20.424 1.00 . A A . 250 THR CG2  1 1 
       14 21097 1 1  31 THR H    H 50.329   3.902  17.193 1.00 . A A . 250 THR H    1 1 
       14 21098 1 1  31 THR HA   H 52.450   2.770  18.663 1.00 . A A . 250 THR HA   1 1 
       14 21099 1 1  31 THR HB   H 50.767   5.234  19.345 1.00 . A A . 250 THR HB   1 1 
       14 21100 1 1  31 THR HG1  H 51.991   5.027  17.238 1.00 . A A . 250 THR HG1  1 1 
       14 21101 1 1  31 THR HG21 H 52.764   6.036  20.584 1.00 . A A . 250 THR HG21 1 1 
       14 21102 1 1  31 THR HG22 H 53.564   4.490  20.289 1.00 . A A . 250 THR HG22 1 1 
       14 21103 1 1  31 THR HG23 H 52.117   4.554  21.295 1.00 . A A . 250 THR HG23 1 1 
       14 21104 1 1  31 THR N    N 50.665   3.087  17.641 1.00 . A A . 250 THR N    1 1 
       14 21105 1 1  31 THR O    O 51.519   1.901  20.889 1.00 . A A . 250 THR O    1 1 
       14 21106 1 1  31 THR OG1  O 52.354   5.389  18.052 1.00 . A A . 250 THR OG1  1 1 
       14 21107 1 1  32 GLN C    C 48.608   0.567  21.214 1.00 . A A . 251 GLN C    1 1 
       14 21108 1 1  32 GLN CA   C 48.712   2.095  21.303 1.00 . A A . 251 GLN CA   1 1 
       14 21109 1 1  32 GLN CB   C 47.278   2.703  21.375 1.00 . A A . 251 GLN CB   1 1 
       14 21110 1 1  32 GLN CD   C 48.027   4.855  22.614 1.00 . A A . 251 GLN CD   1 1 
       14 21111 1 1  32 GLN CG   C 47.202   4.241  21.477 1.00 . A A . 251 GLN CG   1 1 
       14 21112 1 1  32 GLN H    H 48.999   3.029  19.406 1.00 . A A . 251 GLN H    1 1 
       14 21113 1 1  32 GLN HA   H 49.240   2.351  22.217 1.00 . A A . 251 GLN HA   1 1 
       14 21114 1 1  32 GLN HB2  H 46.733   2.405  20.482 1.00 . A A . 251 GLN HB2  1 1 
       14 21115 1 1  32 GLN HB3  H 46.764   2.281  22.238 1.00 . A A . 251 GLN HB3  1 1 
       14 21116 1 1  32 GLN HE21 H 48.381   6.464  21.513 1.00 . A A . 251 GLN HE21 1 1 
       14 21117 1 1  32 GLN HE22 H 49.081   6.466  23.087 1.00 . A A . 251 GLN HE22 1 1 
       14 21118 1 1  32 GLN HG2  H 47.541   4.665  20.544 1.00 . A A . 251 GLN HG2  1 1 
       14 21119 1 1  32 GLN HG3  H 46.163   4.524  21.624 1.00 . A A . 251 GLN HG3  1 1 
       14 21120 1 1  32 GLN N    N 49.484   2.629  20.159 1.00 . A A . 251 GLN N    1 1 
       14 21121 1 1  32 GLN NE2  N 48.551   6.049  22.383 1.00 . A A . 251 GLN NE2  1 1 
       14 21122 1 1  32 GLN O    O 48.723  -0.134  22.233 1.00 . A A . 251 GLN O    1 1 
       14 21123 1 1  32 GLN OE1  O 48.203   4.261  23.678 1.00 . A A . 251 GLN OE1  1 1 
       14 21124 1 1  33 GLU C    C 49.396  -2.205  19.889 1.00 . A A . 252 GLU C    1 1 
       14 21125 1 1  33 GLU CA   C 48.124  -1.350  19.722 1.00 . A A . 252 GLU CA   1 1 
       14 21126 1 1  33 GLU CB   C 47.460  -1.523  18.308 1.00 . A A . 252 GLU CB   1 1 
       14 21127 1 1  33 GLU CD   C 48.787  -2.922  16.568 1.00 . A A . 252 GLU CD   1 1 
       14 21128 1 1  33 GLU CG   C 48.408  -1.513  17.073 1.00 . A A . 252 GLU CG   1 1 
       14 21129 1 1  33 GLU H    H 48.485   0.671  19.217 1.00 . A A . 252 GLU H    1 1 
       14 21130 1 1  33 GLU HA   H 47.404  -1.666  20.476 1.00 . A A . 252 GLU HA   1 1 
       14 21131 1 1  33 GLU HB2  H 46.905  -2.456  18.296 1.00 . A A . 252 GLU HB2  1 1 
       14 21132 1 1  33 GLU HB3  H 46.746  -0.717  18.179 1.00 . A A . 252 GLU HB3  1 1 
       14 21133 1 1  33 GLU HG2  H 47.927  -0.975  16.265 1.00 . A A . 252 GLU HG2  1 1 
       14 21134 1 1  33 GLU HG3  H 49.317  -0.981  17.339 1.00 . A A . 252 GLU HG3  1 1 
       14 21135 1 1  33 GLU N    N 48.415   0.065  19.980 1.00 . A A . 252 GLU N    1 1 
       14 21136 1 1  33 GLU O    O 49.304  -3.375  20.276 1.00 . A A . 252 GLU O    1 1 
       14 21137 1 1  33 GLU OE1  O 48.006  -3.510  15.789 1.00 . A A . 252 GLU OE1  1 1 
       14 21138 1 1  33 GLU OE2  O 49.860  -3.447  16.943 1.00 . A A . 252 GLU OE2  1 1 
       14 21139 1 1  34 GLY C    C 52.929  -1.913  18.799 1.00 . A A . 253 GLY C    1 1 
       14 21140 1 1  34 GLY CA   C 51.860  -2.321  19.797 1.00 . A A . 253 GLY CA   1 1 
       14 21141 1 1  34 GLY H    H 50.598  -0.664  19.342 1.00 . A A . 253 GLY H    1 1 
       14 21142 1 1  34 GLY HA2  H 52.235  -2.133  20.793 1.00 . A A . 253 GLY HA2  1 1 
       14 21143 1 1  34 GLY HA3  H 51.691  -3.391  19.699 1.00 . A A . 253 GLY HA3  1 1 
       14 21144 1 1  34 GLY N    N 50.586  -1.607  19.633 1.00 . A A . 253 GLY N    1 1 
       14 21145 1 1  34 GLY O    O 54.116  -2.161  19.035 1.00 . A A . 253 GLY O    1 1 
       14 21146 1 1  35 VAL C    C 54.276   0.342  17.058 1.00 . A A . 254 VAL C    1 1 
       14 21147 1 1  35 VAL CA   C 53.442  -0.884  16.603 1.00 . A A . 254 VAL CA   1 1 
       14 21148 1 1  35 VAL CB   C 52.680  -0.538  15.263 1.00 . A A . 254 VAL CB   1 1 
       14 21149 1 1  35 VAL CG1  C 53.664  -0.162  14.134 1.00 . A A . 254 VAL CG1  1 1 
       14 21150 1 1  35 VAL CG2  C 51.739  -1.681  14.818 1.00 . A A . 254 VAL CG2  1 1 
       14 21151 1 1  35 VAL H    H 51.556  -1.079  17.589 1.00 . A A . 254 VAL H    1 1 
       14 21152 1 1  35 VAL HA   H 54.107  -1.729  16.404 1.00 . A A . 254 VAL HA   1 1 
       14 21153 1 1  35 VAL HB   H 52.058   0.335  15.459 1.00 . A A . 254 VAL HB   1 1 
       14 21154 1 1  35 VAL HG11 H 53.113   0.089  13.236 1.00 . A A . 254 VAL HG11 1 1 
       14 21155 1 1  35 VAL HG12 H 54.317  -0.997  13.928 1.00 . A A . 254 VAL HG12 1 1 
       14 21156 1 1  35 VAL HG13 H 54.256   0.689  14.439 1.00 . A A . 254 VAL HG13 1 1 
       14 21157 1 1  35 VAL HG21 H 51.034  -1.894  15.610 1.00 . A A . 254 VAL HG21 1 1 
       14 21158 1 1  35 VAL HG22 H 52.310  -2.571  14.600 1.00 . A A . 254 VAL HG22 1 1 
       14 21159 1 1  35 VAL HG23 H 51.188  -1.383  13.930 1.00 . A A . 254 VAL HG23 1 1 
       14 21160 1 1  35 VAL N    N 52.516  -1.290  17.683 1.00 . A A . 254 VAL N    1 1 
       14 21161 1 1  35 VAL O    O 53.711   1.408  17.325 1.00 . A A . 254 VAL O    1 1 
       14 21162 1 1  36 ASP C    C 56.686   2.239  16.390 1.00 . A A . 255 ASP C    1 1 
       14 21163 1 1  36 ASP CA   C 56.560   1.219  17.532 1.00 . A A . 255 ASP CA   1 1 
       14 21164 1 1  36 ASP CB   C 57.934   0.593  17.874 1.00 . A A . 255 ASP CB   1 1 
       14 21165 1 1  36 ASP CG   C 58.995   1.636  18.269 1.00 . A A . 255 ASP CG   1 1 
       14 21166 1 1  36 ASP H    H 55.965  -0.726  16.950 1.00 . A A . 255 ASP H    1 1 
       14 21167 1 1  36 ASP HA   H 56.171   1.728  18.411 1.00 . A A . 255 ASP HA   1 1 
       14 21168 1 1  36 ASP HB2  H 57.802  -0.096  18.703 1.00 . A A . 255 ASP HB2  1 1 
       14 21169 1 1  36 ASP HB3  H 58.294   0.028  17.016 1.00 . A A . 255 ASP HB3  1 1 
       14 21170 1 1  36 ASP N    N 55.607   0.157  17.157 1.00 . A A . 255 ASP N    1 1 
       14 21171 1 1  36 ASP O    O 56.707   1.850  15.224 1.00 . A A . 255 ASP O    1 1 
       14 21172 1 1  36 ASP OD1  O 59.050   2.022  19.456 1.00 . A A . 255 ASP OD1  1 1 
       14 21173 1 1  36 ASP OD2  O 59.767   2.092  17.393 1.00 . A A . 255 ASP OD2  1 1 
       14 21174 1 1  37 MET C    C 57.989   4.602  14.818 1.00 . A A . 256 MET C    1 1 
       14 21175 1 1  37 MET CA   C 56.799   4.661  15.783 1.00 . A A . 256 MET CA   1 1 
       14 21176 1 1  37 MET CB   C 56.830   6.007  16.557 1.00 . A A . 256 MET CB   1 1 
       14 21177 1 1  37 MET CE   C 53.723   6.472  15.308 1.00 . A A . 256 MET CE   1 1 
       14 21178 1 1  37 MET CG   C 55.584   6.320  17.420 1.00 . A A . 256 MET CG   1 1 
       14 21179 1 1  37 MET H    H 56.861   3.741  17.698 1.00 . A A . 256 MET H    1 1 
       14 21180 1 1  37 MET HA   H 55.878   4.609  15.206 1.00 . A A . 256 MET HA   1 1 
       14 21181 1 1  37 MET HB2  H 57.698   6.002  17.206 1.00 . A A . 256 MET HB2  1 1 
       14 21182 1 1  37 MET HB3  H 56.953   6.819  15.840 1.00 . A A . 256 MET HB3  1 1 
       14 21183 1 1  37 MET HE1  H 54.518   6.169  14.638 1.00 . A A . 256 MET HE1  1 1 
       14 21184 1 1  37 MET HE2  H 53.002   7.060  14.764 1.00 . A A . 256 MET HE2  1 1 
       14 21185 1 1  37 MET HE3  H 53.239   5.594  15.715 1.00 . A A . 256 MET HE3  1 1 
       14 21186 1 1  37 MET HG2  H 55.065   5.399  17.647 1.00 . A A . 256 MET HG2  1 1 
       14 21187 1 1  37 MET HG3  H 55.906   6.770  18.352 1.00 . A A . 256 MET HG3  1 1 
       14 21188 1 1  37 MET N    N 56.788   3.534  16.745 1.00 . A A . 256 MET N    1 1 
       14 21189 1 1  37 MET O    O 57.829   4.842  13.622 1.00 . A A . 256 MET O    1 1 
       14 21190 1 1  37 MET SD   S 54.405   7.452  16.639 1.00 . A A . 256 MET SD   1 1 
       14 21191 1 1  38 GLU C    C 60.504   3.044  13.669 1.00 . A A . 257 GLU C    1 1 
       14 21192 1 1  38 GLU CA   C 60.442   4.270  14.599 1.00 . A A . 257 GLU CA   1 1 
       14 21193 1 1  38 GLU CB   C 61.646   4.295  15.576 1.00 . A A . 257 GLU CB   1 1 
       14 21194 1 1  38 GLU CD   C 62.805   5.526  17.532 1.00 . A A . 257 GLU CD   1 1 
       14 21195 1 1  38 GLU CG   C 61.709   5.572  16.453 1.00 . A A . 257 GLU CG   1 1 
       14 21196 1 1  38 GLU H    H 59.206   4.060  16.320 1.00 . A A . 257 GLU H    1 1 
       14 21197 1 1  38 GLU HA   H 60.475   5.172  13.990 1.00 . A A . 257 GLU HA   1 1 
       14 21198 1 1  38 GLU HB2  H 61.575   3.433  16.233 1.00 . A A . 257 GLU HB2  1 1 
       14 21199 1 1  38 GLU HB3  H 62.570   4.225  15.009 1.00 . A A . 257 GLU HB3  1 1 
       14 21200 1 1  38 GLU HG2  H 61.890   6.431  15.810 1.00 . A A . 257 GLU HG2  1 1 
       14 21201 1 1  38 GLU HG3  H 60.746   5.707  16.938 1.00 . A A . 257 GLU HG3  1 1 
       14 21202 1 1  38 GLU N    N 59.177   4.292  15.364 1.00 . A A . 257 GLU N    1 1 
       14 21203 1 1  38 GLU O    O 61.011   3.141  12.551 1.00 . A A . 257 GLU O    1 1 
       14 21204 1 1  38 GLU OE1  O 63.980   5.825  17.224 1.00 . A A . 257 GLU OE1  1 1 
       14 21205 1 1  38 GLU OE2  O 62.502   5.167  18.690 1.00 . A A . 257 GLU OE2  1 1 
       14 21206 1 1  39 ARG C    C 58.916   0.782  12.205 1.00 . A A . 258 ARG C    1 1 
       14 21207 1 1  39 ARG CA   C 59.905   0.643  13.368 1.00 . A A . 258 ARG CA   1 1 
       14 21208 1 1  39 ARG CB   C 59.499  -0.550  14.275 1.00 . A A . 258 ARG CB   1 1 
       14 21209 1 1  39 ARG CD   C 61.876  -1.056  15.126 1.00 . A A . 258 ARG CD   1 1 
       14 21210 1 1  39 ARG CG   C 60.413  -0.779  15.500 1.00 . A A . 258 ARG CG   1 1 
       14 21211 1 1  39 ARG CZ   C 63.226  -2.809  13.964 1.00 . A A . 258 ARG CZ   1 1 
       14 21212 1 1  39 ARG H    H 59.510   1.933  15.025 1.00 . A A . 258 ARG H    1 1 
       14 21213 1 1  39 ARG HA   H 60.898   0.463  12.966 1.00 . A A . 258 ARG HA   1 1 
       14 21214 1 1  39 ARG HB2  H 58.490  -0.384  14.637 1.00 . A A . 258 ARG HB2  1 1 
       14 21215 1 1  39 ARG HB3  H 59.505  -1.457  13.681 1.00 . A A . 258 ARG HB3  1 1 
       14 21216 1 1  39 ARG HD2  H 62.257  -0.214  14.564 1.00 . A A . 258 ARG HD2  1 1 
       14 21217 1 1  39 ARG HD3  H 62.457  -1.163  16.037 1.00 . A A . 258 ARG HD3  1 1 
       14 21218 1 1  39 ARG HE   H 61.218  -2.724  14.009 1.00 . A A . 258 ARG HE   1 1 
       14 21219 1 1  39 ARG HG2  H 60.380   0.103  16.131 1.00 . A A . 258 ARG HG2  1 1 
       14 21220 1 1  39 ARG HG3  H 60.031  -1.624  16.064 1.00 . A A . 258 ARG HG3  1 1 
       14 21221 1 1  39 ARG HH11 H 64.384  -1.420  14.885 1.00 . A A . 258 ARG HH11 1 1 
       14 21222 1 1  39 ARG HH12 H 65.250  -2.684  14.073 1.00 . A A . 258 ARG HH12 1 1 
       14 21223 1 1  39 ARG HH21 H 62.406  -4.338  12.945 1.00 . A A . 258 ARG HH21 1 1 
       14 21224 1 1  39 ARG HH22 H 64.139  -4.309  12.966 1.00 . A A . 258 ARG HH22 1 1 
       14 21225 1 1  39 ARG N    N 59.941   1.910  14.139 1.00 . A A . 258 ARG N    1 1 
       14 21226 1 1  39 ARG NE   N 62.042  -2.275  14.314 1.00 . A A . 258 ARG NE   1 1 
       14 21227 1 1  39 ARG NH1  N 64.377  -2.256  14.338 1.00 . A A . 258 ARG NH1  1 1 
       14 21228 1 1  39 ARG NH2  N 63.260  -3.906  13.235 1.00 . A A . 258 ARG NH2  1 1 
       14 21229 1 1  39 ARG O    O 59.185   0.356  11.080 1.00 . A A . 258 ARG O    1 1 
       14 21230 1 1  40 LEU C    C 57.239   2.697  10.502 1.00 . A A . 259 LEU C    1 1 
       14 21231 1 1  40 LEU CA   C 56.698   1.761  11.595 1.00 . A A . 259 LEU CA   1 1 
       14 21232 1 1  40 LEU CB   C 55.520   2.396  12.411 1.00 . A A . 259 LEU CB   1 1 
       14 21233 1 1  40 LEU CD1  C 53.873   2.886  10.472 1.00 . A A . 259 LEU CD1  1 1 
       14 21234 1 1  40 LEU CD2  C 53.546   3.993  12.724 1.00 . A A . 259 LEU CD2  1 1 
       14 21235 1 1  40 LEU CG   C 54.580   3.435  11.722 1.00 . A A . 259 LEU CG   1 1 
       14 21236 1 1  40 LEU H    H 57.641   1.634  13.473 1.00 . A A . 259 LEU H    1 1 
       14 21237 1 1  40 LEU HA   H 56.347   0.844  11.132 1.00 . A A . 259 LEU HA   1 1 
       14 21238 1 1  40 LEU HB2  H 54.898   1.586  12.774 1.00 . A A . 259 LEU HB2  1 1 
       14 21239 1 1  40 LEU HB3  H 55.952   2.882  13.285 1.00 . A A . 259 LEU HB3  1 1 
       14 21240 1 1  40 LEU HD11 H 54.612   2.528   9.769 1.00 . A A . 259 LEU HD11 1 1 
       14 21241 1 1  40 LEU HD12 H 53.302   3.677  10.002 1.00 . A A . 259 LEU HD12 1 1 
       14 21242 1 1  40 LEU HD13 H 53.210   2.078  10.744 1.00 . A A . 259 LEU HD13 1 1 
       14 21243 1 1  40 LEU HD21 H 52.933   4.747  12.241 1.00 . A A . 259 LEU HD21 1 1 
       14 21244 1 1  40 LEU HD22 H 54.062   4.446  13.557 1.00 . A A . 259 LEU HD22 1 1 
       14 21245 1 1  40 LEU HD23 H 52.910   3.195  13.088 1.00 . A A . 259 LEU HD23 1 1 
       14 21246 1 1  40 LEU HG   H 55.188   4.270  11.402 1.00 . A A . 259 LEU HG   1 1 
       14 21247 1 1  40 LEU N    N 57.770   1.399  12.534 1.00 . A A . 259 LEU N    1 1 
       14 21248 1 1  40 LEU O    O 57.065   2.420   9.321 1.00 . A A . 259 LEU O    1 1 
       14 21249 1 1  41 ARG C    C 59.492   4.262   9.046 1.00 . A A . 260 ARG C    1 1 
       14 21250 1 1  41 ARG CA   C 58.446   4.821  10.021 1.00 . A A . 260 ARG CA   1 1 
       14 21251 1 1  41 ARG CB   C 58.983   6.025  10.862 1.00 . A A . 260 ARG CB   1 1 
       14 21252 1 1  41 ARG CD   C 61.437   6.653  10.404 1.00 . A A . 260 ARG CD   1 1 
       14 21253 1 1  41 ARG CG   C 59.951   7.008  10.135 1.00 . A A . 260 ARG CG   1 1 
       14 21254 1 1  41 ARG CZ   C 63.546   6.744   9.078 1.00 . A A . 260 ARG CZ   1 1 
       14 21255 1 1  41 ARG H    H 58.094   3.866  11.881 1.00 . A A . 260 ARG H    1 1 
       14 21256 1 1  41 ARG HA   H 57.605   5.172   9.435 1.00 . A A . 260 ARG HA   1 1 
       14 21257 1 1  41 ARG HB2  H 58.127   6.593  11.215 1.00 . A A . 260 ARG HB2  1 1 
       14 21258 1 1  41 ARG HB3  H 59.491   5.627  11.739 1.00 . A A . 260 ARG HB3  1 1 
       14 21259 1 1  41 ARG HD2  H 61.705   6.985  11.401 1.00 . A A . 260 ARG HD2  1 1 
       14 21260 1 1  41 ARG HD3  H 61.552   5.576  10.352 1.00 . A A . 260 ARG HD3  1 1 
       14 21261 1 1  41 ARG HE   H 62.102   8.141   9.074 1.00 . A A . 260 ARG HE   1 1 
       14 21262 1 1  41 ARG HG2  H 59.753   6.963   9.068 1.00 . A A . 260 ARG HG2  1 1 
       14 21263 1 1  41 ARG HG3  H 59.762   8.023  10.482 1.00 . A A . 260 ARG HG3  1 1 
       14 21264 1 1  41 ARG HH11 H 63.382   5.049  10.191 1.00 . A A . 260 ARG HH11 1 1 
       14 21265 1 1  41 ARG HH12 H 64.834   5.184   9.255 1.00 . A A . 260 ARG HH12 1 1 
       14 21266 1 1  41 ARG HH21 H 64.023   8.272   7.840 1.00 . A A . 260 ARG HH21 1 1 
       14 21267 1 1  41 ARG HH22 H 65.198   7.000   7.937 1.00 . A A . 260 ARG HH22 1 1 
       14 21268 1 1  41 ARG N    N 57.923   3.774  10.924 1.00 . A A . 260 ARG N    1 1 
       14 21269 1 1  41 ARG NE   N 62.366   7.275   9.452 1.00 . A A . 260 ARG NE   1 1 
       14 21270 1 1  41 ARG NH1  N 63.953   5.565   9.546 1.00 . A A . 260 ARG NH1  1 1 
       14 21271 1 1  41 ARG NH2  N 64.317   7.389   8.214 1.00 . A A . 260 ARG NH2  1 1 
       14 21272 1 1  41 ARG O    O 59.470   4.590   7.851 1.00 . A A . 260 ARG O    1 1 
       14 21273 1 1  42 THR C    C 60.820   1.805   7.746 1.00 . A A . 261 THR C    1 1 
       14 21274 1 1  42 THR CA   C 61.442   2.780   8.771 1.00 . A A . 261 THR CA   1 1 
       14 21275 1 1  42 THR CB   C 62.471   2.047   9.699 1.00 . A A . 261 THR CB   1 1 
       14 21276 1 1  42 THR CG2  C 63.611   1.375   8.908 1.00 . A A . 261 THR CG2  1 1 
       14 21277 1 1  42 THR H    H 60.343   3.212  10.525 1.00 . A A . 261 THR H    1 1 
       14 21278 1 1  42 THR HA   H 61.974   3.565   8.234 1.00 . A A . 261 THR HA   1 1 
       14 21279 1 1  42 THR HB   H 61.946   1.286  10.273 1.00 . A A . 261 THR HB   1 1 
       14 21280 1 1  42 THR HG1  H 62.828   2.735  11.525 1.00 . A A . 261 THR HG1  1 1 
       14 21281 1 1  42 THR HG21 H 63.201   0.629   8.238 1.00 . A A . 261 THR HG21 1 1 
       14 21282 1 1  42 THR HG22 H 64.301   0.897   9.591 1.00 . A A . 261 THR HG22 1 1 
       14 21283 1 1  42 THR HG23 H 64.144   2.121   8.330 1.00 . A A . 261 THR HG23 1 1 
       14 21284 1 1  42 THR N    N 60.393   3.418   9.568 1.00 . A A . 261 THR N    1 1 
       14 21285 1 1  42 THR O    O 61.143   1.863   6.563 1.00 . A A . 261 THR O    1 1 
       14 21286 1 1  42 THR OG1  O 63.038   2.999  10.622 1.00 . A A . 261 THR OG1  1 1 
       14 21287 1 1  43 SER C    C 58.273   0.555   6.320 1.00 . A A . 262 SER C    1 1 
       14 21288 1 1  43 SER CA   C 59.211  -0.072   7.378 1.00 . A A . 262 SER CA   1 1 
       14 21289 1 1  43 SER CB   C 58.417  -1.037   8.291 1.00 . A A . 262 SER CB   1 1 
       14 21290 1 1  43 SER H    H 59.607   1.041   9.149 1.00 . A A . 262 SER H    1 1 
       14 21291 1 1  43 SER HA   H 59.987  -0.633   6.867 1.00 . A A . 262 SER HA   1 1 
       14 21292 1 1  43 SER HB2  H 59.084  -1.472   9.024 1.00 . A A . 262 SER HB2  1 1 
       14 21293 1 1  43 SER HB3  H 57.644  -0.483   8.807 1.00 . A A . 262 SER HB3  1 1 
       14 21294 1 1  43 SER HG   H 58.303  -2.268   6.752 1.00 . A A . 262 SER HG   1 1 
       14 21295 1 1  43 SER N    N 59.874   0.964   8.212 1.00 . A A . 262 SER N    1 1 
       14 21296 1 1  43 SER O    O 58.064  -0.024   5.246 1.00 . A A . 262 SER O    1 1 
       14 21297 1 1  43 SER OG   O 57.806  -2.091   7.562 1.00 . A A . 262 SER OG   1 1 
       14 21298 1 1  44 LEU C    C 57.638   3.200   4.669 1.00 . A A . 263 LEU C    1 1 
       14 21299 1 1  44 LEU CA   C 56.802   2.488   5.762 1.00 . A A . 263 LEU CA   1 1 
       14 21300 1 1  44 LEU CB   C 55.950   3.504   6.604 1.00 . A A . 263 LEU CB   1 1 
       14 21301 1 1  44 LEU CD1  C 54.430   4.407   4.734 1.00 . A A . 263 LEU CD1  1 1 
       14 21302 1 1  44 LEU CD2  C 53.632   2.484   6.203 1.00 . A A . 263 LEU CD2  1 1 
       14 21303 1 1  44 LEU CG   C 54.481   3.774   6.133 1.00 . A A . 263 LEU CG   1 1 
       14 21304 1 1  44 LEU H    H 57.940   2.129   7.512 1.00 . A A . 263 LEU H    1 1 
       14 21305 1 1  44 LEU HA   H 56.137   1.773   5.285 1.00 . A A . 263 LEU HA   1 1 
       14 21306 1 1  44 LEU HB2  H 55.902   3.137   7.627 1.00 . A A . 263 LEU HB2  1 1 
       14 21307 1 1  44 LEU HB3  H 56.472   4.454   6.629 1.00 . A A . 263 LEU HB3  1 1 
       14 21308 1 1  44 LEU HD11 H 54.806   3.710   3.996 1.00 . A A . 263 LEU HD11 1 1 
       14 21309 1 1  44 LEU HD12 H 55.037   5.305   4.714 1.00 . A A . 263 LEU HD12 1 1 
       14 21310 1 1  44 LEU HD13 H 53.412   4.670   4.492 1.00 . A A . 263 LEU HD13 1 1 
       14 21311 1 1  44 LEU HD21 H 52.616   2.703   5.909 1.00 . A A . 263 LEU HD21 1 1 
       14 21312 1 1  44 LEU HD22 H 53.630   2.101   7.216 1.00 . A A . 263 LEU HD22 1 1 
       14 21313 1 1  44 LEU HD23 H 54.044   1.734   5.539 1.00 . A A . 263 LEU HD23 1 1 
       14 21314 1 1  44 LEU HG   H 54.027   4.491   6.818 1.00 . A A . 263 LEU HG   1 1 
       14 21315 1 1  44 LEU N    N 57.720   1.739   6.645 1.00 . A A . 263 LEU N    1 1 
       14 21316 1 1  44 LEU O    O 57.220   3.295   3.504 1.00 . A A . 263 LEU O    1 1 
       14 21317 1 1  45 GLY C    C 60.354   3.209   3.202 1.00 . A A . 264 GLY C    1 1 
       14 21318 1 1  45 GLY CA   C 59.800   4.269   4.152 1.00 . A A . 264 GLY CA   1 1 
       14 21319 1 1  45 GLY H    H 59.035   3.673   6.033 1.00 . A A . 264 GLY H    1 1 
       14 21320 1 1  45 GLY HA2  H 59.329   5.055   3.574 1.00 . A A . 264 GLY HA2  1 1 
       14 21321 1 1  45 GLY HA3  H 60.614   4.699   4.720 1.00 . A A . 264 GLY HA3  1 1 
       14 21322 1 1  45 GLY N    N 58.822   3.700   5.079 1.00 . A A . 264 GLY N    1 1 
       14 21323 1 1  45 GLY O    O 60.628   3.495   2.032 1.00 . A A . 264 GLY O    1 1 
       14 21324 1 1  46 ARG C    C 59.769   0.363   1.954 1.00 . A A . 265 ARG C    1 1 
       14 21325 1 1  46 ARG CA   C 60.892   0.793   2.917 1.00 . A A . 265 ARG CA   1 1 
       14 21326 1 1  46 ARG CB   C 61.299  -0.384   3.847 1.00 . A A . 265 ARG CB   1 1 
       14 21327 1 1  46 ARG CD   C 62.873  -1.240   5.696 1.00 . A A . 265 ARG CD   1 1 
       14 21328 1 1  46 ARG CG   C 62.615  -0.154   4.636 1.00 . A A . 265 ARG CG   1 1 
       14 21329 1 1  46 ARG CZ   C 62.929  -3.740   5.767 1.00 . A A . 265 ARG CZ   1 1 
       14 21330 1 1  46 ARG H    H 60.288   1.833   4.662 1.00 . A A . 265 ARG H    1 1 
       14 21331 1 1  46 ARG HA   H 61.760   1.076   2.327 1.00 . A A . 265 ARG HA   1 1 
       14 21332 1 1  46 ARG HB2  H 60.500  -0.555   4.558 1.00 . A A . 265 ARG HB2  1 1 
       14 21333 1 1  46 ARG HB3  H 61.422  -1.284   3.243 1.00 . A A . 265 ARG HB3  1 1 
       14 21334 1 1  46 ARG HD2  H 63.811  -1.026   6.203 1.00 . A A . 265 ARG HD2  1 1 
       14 21335 1 1  46 ARG HD3  H 62.069  -1.225   6.421 1.00 . A A . 265 ARG HD3  1 1 
       14 21336 1 1  46 ARG HE   H 63.041  -2.613   4.117 1.00 . A A . 265 ARG HE   1 1 
       14 21337 1 1  46 ARG HG2  H 63.449  -0.145   3.940 1.00 . A A . 265 ARG HG2  1 1 
       14 21338 1 1  46 ARG HG3  H 62.560   0.810   5.131 1.00 . A A . 265 ARG HG3  1 1 
       14 21339 1 1  46 ARG HH11 H 62.758  -2.910   7.603 1.00 . A A . 265 ARG HH11 1 1 
       14 21340 1 1  46 ARG HH12 H 62.806  -4.642   7.580 1.00 . A A . 265 ARG HH12 1 1 
       14 21341 1 1  46 ARG HH21 H 63.095  -4.856   4.101 1.00 . A A . 265 ARG HH21 1 1 
       14 21342 1 1  46 ARG HH22 H 62.999  -5.755   5.583 1.00 . A A . 265 ARG HH22 1 1 
       14 21343 1 1  46 ARG N    N 60.480   1.965   3.714 1.00 . A A . 265 ARG N    1 1 
       14 21344 1 1  46 ARG NE   N 62.953  -2.580   5.095 1.00 . A A . 265 ARG NE   1 1 
       14 21345 1 1  46 ARG NH1  N 62.823  -3.767   7.090 1.00 . A A . 265 ARG NH1  1 1 
       14 21346 1 1  46 ARG NH2  N 63.015  -4.873   5.100 1.00 . A A . 265 ARG NH2  1 1 
       14 21347 1 1  46 ARG O    O 60.053  -0.168   0.895 1.00 . A A . 265 ARG O    1 1 
       14 21348 1 1  47 TYR C    C 57.349   1.216   0.211 1.00 . A A . 266 TYR C    1 1 
       14 21349 1 1  47 TYR CA   C 57.328   0.320   1.480 1.00 . A A . 266 TYR CA   1 1 
       14 21350 1 1  47 TYR CB   C 55.994   0.479   2.297 1.00 . A A . 266 TYR CB   1 1 
       14 21351 1 1  47 TYR CD1  C 54.140  -0.079   0.592 1.00 . A A . 266 TYR CD1  1 1 
       14 21352 1 1  47 TYR CD2  C 54.180   2.126   1.515 1.00 . A A . 266 TYR CD2  1 1 
       14 21353 1 1  47 TYR CE1  C 53.052   0.275  -0.189 1.00 . A A . 266 TYR CE1  1 1 
       14 21354 1 1  47 TYR CE2  C 53.105   2.478   0.729 1.00 . A A . 266 TYR CE2  1 1 
       14 21355 1 1  47 TYR CG   C 54.740   0.843   1.460 1.00 . A A . 266 TYR CG   1 1 
       14 21356 1 1  47 TYR CZ   C 52.538   1.553  -0.112 1.00 . A A . 266 TYR CZ   1 1 
       14 21357 1 1  47 TYR H    H 58.346   0.942   3.245 1.00 . A A . 266 TYR H    1 1 
       14 21358 1 1  47 TYR HA   H 57.408  -0.716   1.157 1.00 . A A . 266 TYR HA   1 1 
       14 21359 1 1  47 TYR HB2  H 55.783  -0.450   2.815 1.00 . A A . 266 TYR HB2  1 1 
       14 21360 1 1  47 TYR HB3  H 56.131   1.255   3.043 1.00 . A A . 266 TYR HB3  1 1 
       14 21361 1 1  47 TYR HD1  H 54.534  -1.085   0.535 1.00 . A A . 266 TYR HD1  1 1 
       14 21362 1 1  47 TYR HD2  H 54.617   2.864   2.181 1.00 . A A . 266 TYR HD2  1 1 
       14 21363 1 1  47 TYR HE1  H 52.605  -0.455  -0.858 1.00 . A A . 266 TYR HE1  1 1 
       14 21364 1 1  47 TYR HE2  H 52.700   3.481   0.794 1.00 . A A . 266 TYR HE2  1 1 
       14 21365 1 1  47 TYR HH   H 50.774   1.242  -0.814 1.00 . A A . 266 TYR HH   1 1 
       14 21366 1 1  47 TYR N    N 58.499   0.591   2.345 1.00 . A A . 266 TYR N    1 1 
       14 21367 1 1  47 TYR O    O 57.068   0.742  -0.895 1.00 . A A . 266 TYR O    1 1 
       14 21368 1 1  47 TYR OH   O 51.452   1.914  -0.898 1.00 . A A . 266 TYR OH   1 1 
       14 21369 1 1  48 ILE C    C 59.026   3.433  -1.510 1.00 . A A . 267 ILE C    1 1 
       14 21370 1 1  48 ILE CA   C 57.691   3.478  -0.739 1.00 . A A . 267 ILE CA   1 1 
       14 21371 1 1  48 ILE CB   C 57.381   4.946  -0.238 1.00 . A A . 267 ILE CB   1 1 
       14 21372 1 1  48 ILE CD1  C 55.560   6.367   0.965 1.00 . A A . 267 ILE CD1  1 1 
       14 21373 1 1  48 ILE CG1  C 55.995   4.992   0.491 1.00 . A A . 267 ILE CG1  1 1 
       14 21374 1 1  48 ILE CG2  C 57.424   5.977  -1.406 1.00 . A A . 267 ILE CG2  1 1 
       14 21375 1 1  48 ILE H    H 57.926   2.821   1.278 1.00 . A A . 267 ILE H    1 1 
       14 21376 1 1  48 ILE HA   H 56.895   3.193  -1.429 1.00 . A A . 267 ILE HA   1 1 
       14 21377 1 1  48 ILE HB   H 58.159   5.223   0.475 1.00 . A A . 267 ILE HB   1 1 
       14 21378 1 1  48 ILE HD11 H 54.605   6.288   1.464 1.00 . A A . 267 ILE HD11 1 1 
       14 21379 1 1  48 ILE HD12 H 55.466   7.032   0.120 1.00 . A A . 267 ILE HD12 1 1 
       14 21380 1 1  48 ILE HD13 H 56.293   6.762   1.657 1.00 . A A . 267 ILE HD13 1 1 
       14 21381 1 1  48 ILE HG12 H 55.224   4.630  -0.180 1.00 . A A . 267 ILE HG12 1 1 
       14 21382 1 1  48 ILE HG13 H 56.025   4.343   1.360 1.00 . A A . 267 ILE HG13 1 1 
       14 21383 1 1  48 ILE HG21 H 57.222   6.972  -1.027 1.00 . A A . 267 ILE HG21 1 1 
       14 21384 1 1  48 ILE HG22 H 56.674   5.724  -2.147 1.00 . A A . 267 ILE HG22 1 1 
       14 21385 1 1  48 ILE HG23 H 58.400   5.968  -1.873 1.00 . A A . 267 ILE HG23 1 1 
       14 21386 1 1  48 ILE N    N 57.686   2.509   0.379 1.00 . A A . 267 ILE N    1 1 
       14 21387 1 1  48 ILE O    O 59.062   3.036  -2.683 1.00 . A A . 267 ILE O    1 1 
       14 21388 1 1  49 MET C    C 62.014   2.621  -1.893 1.00 . A A . 268 MET C    1 1 
       14 21389 1 1  49 MET CA   C 61.446   3.982  -1.457 1.00 . A A . 268 MET CA   1 1 
       14 21390 1 1  49 MET CB   C 62.433   4.687  -0.482 1.00 . A A . 268 MET CB   1 1 
       14 21391 1 1  49 MET CE   C 66.528   5.598  -0.752 1.00 . A A . 268 MET CE   1 1 
       14 21392 1 1  49 MET CG   C 63.867   4.867  -1.027 1.00 . A A . 268 MET CG   1 1 
       14 21393 1 1  49 MET H    H 60.030   4.028   0.119 1.00 . A A . 268 MET H    1 1 
       14 21394 1 1  49 MET HA   H 61.323   4.611  -2.335 1.00 . A A . 268 MET HA   1 1 
       14 21395 1 1  49 MET HB2  H 62.040   5.668  -0.236 1.00 . A A . 268 MET HB2  1 1 
       14 21396 1 1  49 MET HB3  H 62.492   4.106   0.431 1.00 . A A . 268 MET HB3  1 1 
       14 21397 1 1  49 MET HE1  H 67.316   6.016  -0.145 1.00 . A A . 268 MET HE1  1 1 
       14 21398 1 1  49 MET HE2  H 66.420   6.183  -1.654 1.00 . A A . 268 MET HE2  1 1 
       14 21399 1 1  49 MET HE3  H 66.776   4.578  -1.013 1.00 . A A . 268 MET HE3  1 1 
       14 21400 1 1  49 MET HG2  H 64.268   3.897  -1.293 1.00 . A A . 268 MET HG2  1 1 
       14 21401 1 1  49 MET HG3  H 63.838   5.493  -1.912 1.00 . A A . 268 MET HG3  1 1 
       14 21402 1 1  49 MET N    N 60.118   3.830  -0.832 1.00 . A A . 268 MET N    1 1 
       14 21403 1 1  49 MET O    O 62.303   2.416  -3.073 1.00 . A A . 268 MET O    1 1 
       14 21404 1 1  49 MET SD   S 64.990   5.627   0.169 1.00 . A A . 268 MET SD   1 1 
       14 21405 1 1  50 SER C    C 61.766  -0.588  -1.890 1.00 . A A . 269 SER C    1 1 
       14 21406 1 1  50 SER CA   C 62.749   0.372  -1.170 1.00 . A A . 269 SER CA   1 1 
       14 21407 1 1  50 SER CB   C 63.221  -0.225   0.174 1.00 . A A . 269 SER CB   1 1 
       14 21408 1 1  50 SER H    H 61.827   1.900  -0.025 1.00 . A A . 269 SER H    1 1 
       14 21409 1 1  50 SER HA   H 63.618   0.515  -1.807 1.00 . A A . 269 SER HA   1 1 
       14 21410 1 1  50 SER HB2  H 62.360  -0.472   0.779 1.00 . A A . 269 SER HB2  1 1 
       14 21411 1 1  50 SER HB3  H 63.795  -1.124  -0.008 1.00 . A A . 269 SER HB3  1 1 
       14 21412 1 1  50 SER HG   H 64.685   1.074   0.319 1.00 . A A . 269 SER HG   1 1 
       14 21413 1 1  50 SER N    N 62.144   1.693  -0.930 1.00 . A A . 269 SER N    1 1 
       14 21414 1 1  50 SER O    O 62.200  -1.590  -2.467 1.00 . A A . 269 SER O    1 1 
       14 21415 1 1  50 SER OG   O 64.028   0.685   0.907 1.00 . A A . 269 SER OG   1 1 
       14 21416 1 1  51 LEU C    C 59.198  -2.466  -1.785 1.00 . A A . 270 LEU C    1 1 
       14 21417 1 1  51 LEU CA   C 59.345  -1.059  -2.460 1.00 . A A . 270 LEU CA   1 1 
       14 21418 1 1  51 LEU CB   C 59.536  -1.131  -4.015 1.00 . A A . 270 LEU CB   1 1 
       14 21419 1 1  51 LEU CD1  C 57.046  -0.868  -4.656 1.00 . A A . 270 LEU CD1  1 1 
       14 21420 1 1  51 LEU CD2  C 58.721  -1.780  -6.366 1.00 . A A . 270 LEU CD2  1 1 
       14 21421 1 1  51 LEU CG   C 58.343  -1.691  -4.865 1.00 . A A . 270 LEU CG   1 1 
       14 21422 1 1  51 LEU H    H 60.201   0.557  -1.362 1.00 . A A . 270 LEU H    1 1 
       14 21423 1 1  51 LEU HA   H 58.434  -0.513  -2.257 1.00 . A A . 270 LEU HA   1 1 
       14 21424 1 1  51 LEU HB2  H 59.753  -0.126  -4.366 1.00 . A A . 270 LEU HB2  1 1 
       14 21425 1 1  51 LEU HB3  H 60.409  -1.744  -4.212 1.00 . A A . 270 LEU HB3  1 1 
       14 21426 1 1  51 LEU HD11 H 56.756  -0.913  -3.617 1.00 . A A . 270 LEU HD11 1 1 
       14 21427 1 1  51 LEU HD12 H 56.247  -1.277  -5.262 1.00 . A A . 270 LEU HD12 1 1 
       14 21428 1 1  51 LEU HD13 H 57.212   0.164  -4.938 1.00 . A A . 270 LEU HD13 1 1 
       14 21429 1 1  51 LEU HD21 H 57.899  -2.202  -6.929 1.00 . A A . 270 LEU HD21 1 1 
       14 21430 1 1  51 LEU HD22 H 59.590  -2.414  -6.483 1.00 . A A . 270 LEU HD22 1 1 
       14 21431 1 1  51 LEU HD23 H 58.949  -0.793  -6.749 1.00 . A A . 270 LEU HD23 1 1 
       14 21432 1 1  51 LEU HG   H 58.129  -2.698  -4.530 1.00 . A A . 270 LEU HG   1 1 
       14 21433 1 1  51 LEU N    N 60.448  -0.264  -1.840 1.00 . A A . 270 LEU N    1 1 
       14 21434 1 1  51 LEU O    O 58.568  -3.387  -2.329 1.00 . A A . 270 LEU O    1 1 
       14 21435 1 1  52 GLU C    C 58.353  -4.029   0.891 1.00 . A A . 271 GLU C    1 1 
       14 21436 1 1  52 GLU CA   C 59.725  -3.839   0.220 1.00 . A A . 271 GLU CA   1 1 
       14 21437 1 1  52 GLU CB   C 60.846  -3.832   1.290 1.00 . A A . 271 GLU CB   1 1 
       14 21438 1 1  52 GLU CD   C 63.357  -3.915   1.789 1.00 . A A . 271 GLU CD   1 1 
       14 21439 1 1  52 GLU CG   C 62.270  -3.809   0.712 1.00 . A A . 271 GLU CG   1 1 
       14 21440 1 1  52 GLU H    H 60.208  -1.820  -0.186 1.00 . A A . 271 GLU H    1 1 
       14 21441 1 1  52 GLU HA   H 59.902  -4.666  -0.461 1.00 . A A . 271 GLU HA   1 1 
       14 21442 1 1  52 GLU HB2  H 60.720  -2.956   1.919 1.00 . A A . 271 GLU HB2  1 1 
       14 21443 1 1  52 GLU HB3  H 60.747  -4.720   1.910 1.00 . A A . 271 GLU HB3  1 1 
       14 21444 1 1  52 GLU HG2  H 62.388  -4.635   0.015 1.00 . A A . 271 GLU HG2  1 1 
       14 21445 1 1  52 GLU HG3  H 62.405  -2.878   0.165 1.00 . A A . 271 GLU HG3  1 1 
       14 21446 1 1  52 GLU N    N 59.762  -2.596  -0.570 1.00 . A A . 271 GLU N    1 1 
       14 21447 1 1  52 GLU O    O 57.796  -3.060   1.432 1.00 . A A . 271 GLU O    1 1 
       14 21448 1 1  52 GLU OE1  O 63.661  -5.046   2.219 1.00 . A A . 271 GLU OE1  1 1 
       14 21449 1 1  52 GLU OE2  O 63.899  -2.877   2.217 1.00 . A A . 271 GLU OE2  1 1 
       14 21450 1 1  53 PRO C    C 56.710  -5.465   3.109 1.00 . A A . 272 PRO C    1 1 
       14 21451 1 1  53 PRO CA   C 56.526  -5.601   1.579 1.00 . A A . 272 PRO CA   1 1 
       14 21452 1 1  53 PRO CB   C 56.223  -7.079   1.171 1.00 . A A . 272 PRO CB   1 1 
       14 21453 1 1  53 PRO CD   C 58.273  -6.463   0.095 1.00 . A A . 272 PRO CD   1 1 
       14 21454 1 1  53 PRO CG   C 57.033  -7.310  -0.073 1.00 . A A . 272 PRO CG   1 1 
       14 21455 1 1  53 PRO HA   H 55.710  -4.962   1.254 1.00 . A A . 272 PRO HA   1 1 
       14 21456 1 1  53 PRO HB2  H 56.521  -7.759   1.966 1.00 . A A . 272 PRO HB2  1 1 
       14 21457 1 1  53 PRO HB3  H 55.162  -7.202   0.983 1.00 . A A . 272 PRO HB3  1 1 
       14 21458 1 1  53 PRO HD2  H 59.027  -6.998   0.665 1.00 . A A . 272 PRO HD2  1 1 
       14 21459 1 1  53 PRO HD3  H 58.670  -6.169  -0.870 1.00 . A A . 272 PRO HD3  1 1 
       14 21460 1 1  53 PRO HG2  H 57.296  -8.365  -0.165 1.00 . A A . 272 PRO HG2  1 1 
       14 21461 1 1  53 PRO HG3  H 56.472  -6.995  -0.948 1.00 . A A . 272 PRO HG3  1 1 
       14 21462 1 1  53 PRO N    N 57.774  -5.279   0.855 1.00 . A A . 272 PRO N    1 1 
       14 21463 1 1  53 PRO O    O 57.504  -6.206   3.711 1.00 . A A . 272 PRO O    1 1 
       14 21464 1 1  54 LEU C    C 55.372  -5.519   5.895 1.00 . A A . 273 LEU C    1 1 
       14 21465 1 1  54 LEU CA   C 56.001  -4.291   5.180 1.00 . A A . 273 LEU CA   1 1 
       14 21466 1 1  54 LEU CB   C 55.297  -2.932   5.535 1.00 . A A . 273 LEU CB   1 1 
       14 21467 1 1  54 LEU CD1  C 52.733  -3.432   5.427 1.00 . A A . 273 LEU CD1  1 1 
       14 21468 1 1  54 LEU CD2  C 53.599  -1.085   4.924 1.00 . A A . 273 LEU CD2  1 1 
       14 21469 1 1  54 LEU CG   C 53.909  -2.604   4.852 1.00 . A A . 273 LEU CG   1 1 
       14 21470 1 1  54 LEU H    H 55.496  -3.873   3.152 1.00 . A A . 273 LEU H    1 1 
       14 21471 1 1  54 LEU HA   H 57.043  -4.232   5.490 1.00 . A A . 273 LEU HA   1 1 
       14 21472 1 1  54 LEU HB2  H 55.158  -2.903   6.612 1.00 . A A . 273 LEU HB2  1 1 
       14 21473 1 1  54 LEU HB3  H 55.992  -2.138   5.277 1.00 . A A . 273 LEU HB3  1 1 
       14 21474 1 1  54 LEU HD11 H 52.601  -3.215   6.478 1.00 . A A . 273 LEU HD11 1 1 
       14 21475 1 1  54 LEU HD12 H 52.938  -4.484   5.303 1.00 . A A . 273 LEU HD12 1 1 
       14 21476 1 1  54 LEU HD13 H 51.818  -3.190   4.894 1.00 . A A . 273 LEU HD13 1 1 
       14 21477 1 1  54 LEU HD21 H 53.509  -0.771   5.957 1.00 . A A . 273 LEU HD21 1 1 
       14 21478 1 1  54 LEU HD22 H 52.672  -0.876   4.407 1.00 . A A . 273 LEU HD22 1 1 
       14 21479 1 1  54 LEU HD23 H 54.397  -0.527   4.450 1.00 . A A . 273 LEU HD23 1 1 
       14 21480 1 1  54 LEU HG   H 53.983  -2.859   3.801 1.00 . A A . 273 LEU HG   1 1 
       14 21481 1 1  54 LEU N    N 56.014  -4.487   3.714 1.00 . A A . 273 LEU N    1 1 
       14 21482 1 1  54 LEU O    O 54.524  -6.193   5.290 1.00 . A A . 273 LEU O    1 1 
       14 21483 1 1  55 PRO C    C 53.767  -7.097   8.047 1.00 . A A . 274 PRO C    1 1 
       14 21484 1 1  55 PRO CA   C 55.313  -7.048   7.918 1.00 . A A . 274 PRO CA   1 1 
       14 21485 1 1  55 PRO CB   C 55.994  -6.914   9.322 1.00 . A A . 274 PRO CB   1 1 
       14 21486 1 1  55 PRO CD   C 56.807  -5.114   7.980 1.00 . A A . 274 PRO CD   1 1 
       14 21487 1 1  55 PRO CG   C 56.453  -5.490   9.397 1.00 . A A . 274 PRO CG   1 1 
       14 21488 1 1  55 PRO HA   H 55.652  -7.954   7.432 1.00 . A A . 274 PRO HA   1 1 
       14 21489 1 1  55 PRO HB2  H 55.288  -7.157  10.111 1.00 . A A . 274 PRO HB2  1 1 
       14 21490 1 1  55 PRO HB3  H 56.835  -7.599   9.387 1.00 . A A . 274 PRO HB3  1 1 
       14 21491 1 1  55 PRO HD2  H 56.716  -4.048   7.827 1.00 . A A . 274 PRO HD2  1 1 
       14 21492 1 1  55 PRO HD3  H 57.813  -5.440   7.733 1.00 . A A . 274 PRO HD3  1 1 
       14 21493 1 1  55 PRO HG2  H 55.657  -4.855   9.775 1.00 . A A . 274 PRO HG2  1 1 
       14 21494 1 1  55 PRO HG3  H 57.329  -5.411  10.036 1.00 . A A . 274 PRO HG3  1 1 
       14 21495 1 1  55 PRO N    N 55.801  -5.853   7.170 1.00 . A A . 274 PRO N    1 1 
       14 21496 1 1  55 PRO O    O 53.108  -6.049   7.964 1.00 . A A . 274 PRO O    1 1 
       14 21497 1 1  56 PRO C    C 51.125  -7.732   9.619 1.00 . A A . 275 PRO C    1 1 
       14 21498 1 1  56 PRO CA   C 51.697  -8.486   8.403 1.00 . A A . 275 PRO CA   1 1 
       14 21499 1 1  56 PRO CB   C 51.517 -10.021   8.534 1.00 . A A . 275 PRO CB   1 1 
       14 21500 1 1  56 PRO CD   C 53.870  -9.625   8.487 1.00 . A A . 275 PRO CD   1 1 
       14 21501 1 1  56 PRO CG   C 52.811 -10.489   9.127 1.00 . A A . 275 PRO CG   1 1 
       14 21502 1 1  56 PRO HA   H 51.192  -8.132   7.509 1.00 . A A . 275 PRO HA   1 1 
       14 21503 1 1  56 PRO HB2  H 50.667 -10.259   9.174 1.00 . A A . 275 PRO HB2  1 1 
       14 21504 1 1  56 PRO HB3  H 51.353 -10.458   7.554 1.00 . A A . 275 PRO HB3  1 1 
       14 21505 1 1  56 PRO HD2  H 54.725  -9.510   9.149 1.00 . A A . 275 PRO HD2  1 1 
       14 21506 1 1  56 PRO HD3  H 54.188 -10.046   7.538 1.00 . A A . 275 PRO HD3  1 1 
       14 21507 1 1  56 PRO HG2  H 52.803 -10.347  10.207 1.00 . A A . 275 PRO HG2  1 1 
       14 21508 1 1  56 PRO HG3  H 52.979 -11.530   8.894 1.00 . A A . 275 PRO HG3  1 1 
       14 21509 1 1  56 PRO N    N 53.169  -8.318   8.286 1.00 . A A . 275 PRO N    1 1 
       14 21510 1 1  56 PRO O    O 49.931  -7.448   9.657 1.00 . A A . 275 PRO O    1 1 
       14 21511 1 1  57 ASP C    C 51.295  -5.163  11.283 1.00 . A A . 276 ASP C    1 1 
       14 21512 1 1  57 ASP CA   C 51.720  -6.566  11.752 1.00 . A A . 276 ASP CA   1 1 
       14 21513 1 1  57 ASP CB   C 52.979  -6.465  12.653 1.00 . A A . 276 ASP CB   1 1 
       14 21514 1 1  57 ASP CG   C 53.441  -7.829  13.189 1.00 . A A . 276 ASP CG   1 1 
       14 21515 1 1  57 ASP H    H 52.909  -7.807  10.531 1.00 . A A . 276 ASP H    1 1 
       14 21516 1 1  57 ASP HA   H 50.911  -7.016  12.317 1.00 . A A . 276 ASP HA   1 1 
       14 21517 1 1  57 ASP HB2  H 53.791  -6.028  12.080 1.00 . A A . 276 ASP HB2  1 1 
       14 21518 1 1  57 ASP HB3  H 52.766  -5.814  13.492 1.00 . A A . 276 ASP HB3  1 1 
       14 21519 1 1  57 ASP N    N 52.010  -7.425  10.593 1.00 . A A . 276 ASP N    1 1 
       14 21520 1 1  57 ASP O    O 50.230  -4.665  11.663 1.00 . A A . 276 ASP O    1 1 
       14 21521 1 1  57 ASP OD1  O 54.033  -8.606  12.412 1.00 . A A . 276 ASP OD1  1 1 
       14 21522 1 1  57 ASP OD2  O 53.204  -8.141  14.379 1.00 . A A . 276 ASP OD2  1 1 
       14 21523 1 1  58 LEU C    C 50.676  -3.222   8.934 1.00 . A A . 277 LEU C    1 1 
       14 21524 1 1  58 LEU CA   C 51.914  -3.218   9.850 1.00 . A A . 277 LEU CA   1 1 
       14 21525 1 1  58 LEU CB   C 53.189  -2.721   9.084 1.00 . A A . 277 LEU CB   1 1 
       14 21526 1 1  58 LEU CD1  C 53.480  -0.543  10.346 1.00 . A A . 277 LEU CD1  1 1 
       14 21527 1 1  58 LEU CD2  C 54.790  -2.583  11.105 1.00 . A A . 277 LEU CD2  1 1 
       14 21528 1 1  58 LEU CG   C 54.182  -1.831   9.899 1.00 . A A . 277 LEU CG   1 1 
       14 21529 1 1  58 LEU H    H 52.966  -5.034  10.178 1.00 . A A . 277 LEU H    1 1 
       14 21530 1 1  58 LEU HA   H 51.721  -2.542  10.679 1.00 . A A . 277 LEU HA   1 1 
       14 21531 1 1  58 LEU HB2  H 53.731  -3.587   8.721 1.00 . A A . 277 LEU HB2  1 1 
       14 21532 1 1  58 LEU HB3  H 52.875  -2.145   8.214 1.00 . A A . 277 LEU HB3  1 1 
       14 21533 1 1  58 LEU HD11 H 53.098  -0.017   9.480 1.00 . A A . 277 LEU HD11 1 1 
       14 21534 1 1  58 LEU HD12 H 54.184   0.095  10.862 1.00 . A A . 277 LEU HD12 1 1 
       14 21535 1 1  58 LEU HD13 H 52.659  -0.780  11.013 1.00 . A A . 277 LEU HD13 1 1 
       14 21536 1 1  58 LEU HD21 H 55.331  -3.451  10.756 1.00 . A A . 277 LEU HD21 1 1 
       14 21537 1 1  58 LEU HD22 H 54.005  -2.898  11.780 1.00 . A A . 277 LEU HD22 1 1 
       14 21538 1 1  58 LEU HD23 H 55.471  -1.927  11.632 1.00 . A A . 277 LEU HD23 1 1 
       14 21539 1 1  58 LEU HG   H 55.003  -1.537   9.248 1.00 . A A . 277 LEU HG   1 1 
       14 21540 1 1  58 LEU N    N 52.148  -4.555  10.435 1.00 . A A . 277 LEU N    1 1 
       14 21541 1 1  58 LEU O    O 49.914  -2.242   8.904 1.00 . A A . 277 LEU O    1 1 
       14 21542 1 1  59 ARG C    C 48.013  -4.427   8.050 1.00 . A A . 278 ARG C    1 1 
       14 21543 1 1  59 ARG CA   C 49.356  -4.538   7.294 1.00 . A A . 278 ARG CA   1 1 
       14 21544 1 1  59 ARG CB   C 49.454  -5.914   6.578 1.00 . A A . 278 ARG CB   1 1 
       14 21545 1 1  59 ARG CD   C 48.251  -7.689   5.158 1.00 . A A . 278 ARG CD   1 1 
       14 21546 1 1  59 ARG CG   C 48.236  -6.258   5.690 1.00 . A A . 278 ARG CG   1 1 
       14 21547 1 1  59 ARG CZ   C 46.743  -9.147   3.788 1.00 . A A . 278 ARG CZ   1 1 
       14 21548 1 1  59 ARG H    H 51.158  -5.061   8.285 1.00 . A A . 278 ARG H    1 1 
       14 21549 1 1  59 ARG HA   H 49.405  -3.756   6.544 1.00 . A A . 278 ARG HA   1 1 
       14 21550 1 1  59 ARG HB2  H 50.350  -5.924   5.958 1.00 . A A . 278 ARG HB2  1 1 
       14 21551 1 1  59 ARG HB3  H 49.557  -6.690   7.331 1.00 . A A . 278 ARG HB3  1 1 
       14 21552 1 1  59 ARG HD2  H 49.060  -7.791   4.444 1.00 . A A . 278 ARG HD2  1 1 
       14 21553 1 1  59 ARG HD3  H 48.414  -8.373   5.984 1.00 . A A . 278 ARG HD3  1 1 
       14 21554 1 1  59 ARG HE   H 46.233  -7.398   4.628 1.00 . A A . 278 ARG HE   1 1 
       14 21555 1 1  59 ARG HG2  H 47.333  -6.124   6.276 1.00 . A A . 278 ARG HG2  1 1 
       14 21556 1 1  59 ARG HG3  H 48.205  -5.570   4.848 1.00 . A A . 278 ARG HG3  1 1 
       14 21557 1 1  59 ARG HH11 H 48.628  -9.870   3.923 1.00 . A A . 278 ARG HH11 1 1 
       14 21558 1 1  59 ARG HH12 H 47.521 -10.854   3.022 1.00 . A A . 278 ARG HH12 1 1 
       14 21559 1 1  59 ARG HH21 H 44.791  -8.738   3.460 1.00 . A A . 278 ARG HH21 1 1 
       14 21560 1 1  59 ARG HH22 H 45.365 -10.223   2.766 1.00 . A A . 278 ARG HH22 1 1 
       14 21561 1 1  59 ARG N    N 50.495  -4.341   8.205 1.00 . A A . 278 ARG N    1 1 
       14 21562 1 1  59 ARG NE   N 46.977  -8.034   4.503 1.00 . A A . 278 ARG NE   1 1 
       14 21563 1 1  59 ARG NH1  N 47.709 -10.028   3.563 1.00 . A A . 278 ARG NH1  1 1 
       14 21564 1 1  59 ARG NH2  N 45.536  -9.386   3.299 1.00 . A A . 278 ARG NH2  1 1 
       14 21565 1 1  59 ARG O    O 47.211  -3.537   7.765 1.00 . A A . 278 ARG O    1 1 
       14 21566 1 1  60 ARG C    C 46.307  -4.202  10.669 1.00 . A A . 279 ARG C    1 1 
       14 21567 1 1  60 ARG CA   C 46.561  -5.444   9.804 1.00 . A A . 279 ARG CA   1 1 
       14 21568 1 1  60 ARG CB   C 46.575  -6.722  10.685 1.00 . A A . 279 ARG CB   1 1 
       14 21569 1 1  60 ARG CD   C 47.751  -8.105  12.488 1.00 . A A . 279 ARG CD   1 1 
       14 21570 1 1  60 ARG CG   C 47.701  -6.771  11.738 1.00 . A A . 279 ARG CG   1 1 
       14 21571 1 1  60 ARG CZ   C 49.421  -9.370  13.843 1.00 . A A . 279 ARG CZ   1 1 
       14 21572 1 1  60 ARG H    H 48.558  -5.917   9.275 1.00 . A A . 279 ARG H    1 1 
       14 21573 1 1  60 ARG HA   H 45.752  -5.532   9.087 1.00 . A A . 279 ARG HA   1 1 
       14 21574 1 1  60 ARG HB2  H 45.623  -6.809  11.203 1.00 . A A . 279 ARG HB2  1 1 
       14 21575 1 1  60 ARG HB3  H 46.682  -7.588  10.037 1.00 . A A . 279 ARG HB3  1 1 
       14 21576 1 1  60 ARG HD2  H 46.883  -8.180  13.134 1.00 . A A . 279 ARG HD2  1 1 
       14 21577 1 1  60 ARG HD3  H 47.726  -8.917  11.766 1.00 . A A . 279 ARG HD3  1 1 
       14 21578 1 1  60 ARG HE   H 49.491  -7.408  13.442 1.00 . A A . 279 ARG HE   1 1 
       14 21579 1 1  60 ARG HG2  H 48.650  -6.624  11.235 1.00 . A A . 279 ARG HG2  1 1 
       14 21580 1 1  60 ARG HG3  H 47.554  -5.968  12.454 1.00 . A A . 279 ARG HG3  1 1 
       14 21581 1 1  60 ARG HH11 H 47.850 -10.506  13.255 1.00 . A A . 279 ARG HH11 1 1 
       14 21582 1 1  60 ARG HH12 H 49.082 -11.348  14.136 1.00 . A A . 279 ARG HH12 1 1 
       14 21583 1 1  60 ARG HH21 H 51.110  -8.540  14.597 1.00 . A A . 279 ARG HH21 1 1 
       14 21584 1 1  60 ARG HH22 H 50.914 -10.233  14.902 1.00 . A A . 279 ARG HH22 1 1 
       14 21585 1 1  60 ARG N    N 47.821  -5.323   9.040 1.00 . A A . 279 ARG N    1 1 
       14 21586 1 1  60 ARG NE   N 48.970  -8.229  13.308 1.00 . A A . 279 ARG NE   1 1 
       14 21587 1 1  60 ARG NH1  N 48.730 -10.499  13.737 1.00 . A A . 279 ARG NH1  1 1 
       14 21588 1 1  60 ARG NH2  N 50.574  -9.382  14.499 1.00 . A A . 279 ARG NH2  1 1 
       14 21589 1 1  60 ARG O    O 45.161  -3.829  10.863 1.00 . A A . 279 ARG O    1 1 
       14 21590 1 1  61 ALA C    C 46.692  -1.196  11.194 1.00 . A A . 280 ALA C    1 1 
       14 21591 1 1  61 ALA CA   C 47.325  -2.353  11.995 1.00 . A A . 280 ALA CA   1 1 
       14 21592 1 1  61 ALA CB   C 48.735  -1.997  12.500 1.00 . A A . 280 ALA CB   1 1 
       14 21593 1 1  61 ALA H    H 48.283  -3.954  10.986 1.00 . A A . 280 ALA H    1 1 
       14 21594 1 1  61 ALA HA   H 46.704  -2.565  12.861 1.00 . A A . 280 ALA HA   1 1 
       14 21595 1 1  61 ALA HB1  H 49.374  -1.735  11.665 1.00 . A A . 280 ALA HB1  1 1 
       14 21596 1 1  61 ALA HB2  H 49.161  -2.850  13.015 1.00 . A A . 280 ALA HB2  1 1 
       14 21597 1 1  61 ALA HB3  H 48.682  -1.166  13.188 1.00 . A A . 280 ALA HB3  1 1 
       14 21598 1 1  61 ALA N    N 47.395  -3.576  11.171 1.00 . A A . 280 ALA N    1 1 
       14 21599 1 1  61 ALA O    O 45.671  -0.606  11.606 1.00 . A A . 280 ALA O    1 1 
       14 21600 1 1  62 LEU C    C 45.385  -0.153   8.634 1.00 . A A . 281 LEU C    1 1 
       14 21601 1 1  62 LEU CA   C 46.828   0.105   9.087 1.00 . A A . 281 LEU CA   1 1 
       14 21602 1 1  62 LEU CB   C 47.786   0.202   7.862 1.00 . A A . 281 LEU CB   1 1 
       14 21603 1 1  62 LEU CD1  C 50.065   0.913   6.889 1.00 . A A . 281 LEU CD1  1 1 
       14 21604 1 1  62 LEU CD2  C 48.835   2.416   8.545 1.00 . A A . 281 LEU CD2  1 1 
       14 21605 1 1  62 LEU CG   C 49.126   0.960   8.119 1.00 . A A . 281 LEU CG   1 1 
       14 21606 1 1  62 LEU H    H 48.089  -1.453   9.776 1.00 . A A . 281 LEU H    1 1 
       14 21607 1 1  62 LEU HA   H 46.849   1.052   9.620 1.00 . A A . 281 LEU HA   1 1 
       14 21608 1 1  62 LEU HB2  H 48.016  -0.806   7.526 1.00 . A A . 281 LEU HB2  1 1 
       14 21609 1 1  62 LEU HB3  H 47.268   0.713   7.055 1.00 . A A . 281 LEU HB3  1 1 
       14 21610 1 1  62 LEU HD11 H 50.288  -0.118   6.639 1.00 . A A . 281 LEU HD11 1 1 
       14 21611 1 1  62 LEU HD12 H 50.989   1.425   7.114 1.00 . A A . 281 LEU HD12 1 1 
       14 21612 1 1  62 LEU HD13 H 49.587   1.390   6.042 1.00 . A A . 281 LEU HD13 1 1 
       14 21613 1 1  62 LEU HD21 H 48.253   2.422   9.458 1.00 . A A . 281 LEU HD21 1 1 
       14 21614 1 1  62 LEU HD22 H 48.286   2.930   7.767 1.00 . A A . 281 LEU HD22 1 1 
       14 21615 1 1  62 LEU HD23 H 49.768   2.935   8.722 1.00 . A A . 281 LEU HD23 1 1 
       14 21616 1 1  62 LEU HG   H 49.649   0.477   8.938 1.00 . A A . 281 LEU HG   1 1 
       14 21617 1 1  62 LEU N    N 47.292  -0.929  10.021 1.00 . A A . 281 LEU N    1 1 
       14 21618 1 1  62 LEU O    O 44.551   0.754   8.689 1.00 . A A . 281 LEU O    1 1 
       14 21619 1 1  63 GLU C    C 42.701  -1.721   8.788 1.00 . A A . 282 GLU C    1 1 
       14 21620 1 1  63 GLU CA   C 43.781  -1.817   7.699 1.00 . A A . 282 GLU CA   1 1 
       14 21621 1 1  63 GLU CB   C 43.844  -3.265   7.135 1.00 . A A . 282 GLU CB   1 1 
       14 21622 1 1  63 GLU CD   C 44.369  -4.760   5.102 1.00 . A A . 282 GLU CD   1 1 
       14 21623 1 1  63 GLU CG   C 44.572  -3.396   5.775 1.00 . A A . 282 GLU CG   1 1 
       14 21624 1 1  63 GLU H    H 45.830  -2.061   8.205 1.00 . A A . 282 GLU H    1 1 
       14 21625 1 1  63 GLU HA   H 43.510  -1.146   6.892 1.00 . A A . 282 GLU HA   1 1 
       14 21626 1 1  63 GLU HB2  H 44.368  -3.885   7.853 1.00 . A A . 282 GLU HB2  1 1 
       14 21627 1 1  63 GLU HB3  H 42.834  -3.649   7.028 1.00 . A A . 282 GLU HB3  1 1 
       14 21628 1 1  63 GLU HG2  H 44.209  -2.619   5.106 1.00 . A A . 282 GLU HG2  1 1 
       14 21629 1 1  63 GLU HG3  H 45.636  -3.239   5.933 1.00 . A A . 282 GLU HG3  1 1 
       14 21630 1 1  63 GLU N    N 45.109  -1.396   8.197 1.00 . A A . 282 GLU N    1 1 
       14 21631 1 1  63 GLU O    O 41.530  -1.472   8.483 1.00 . A A . 282 GLU O    1 1 
       14 21632 1 1  63 GLU OE1  O 45.067  -5.727   5.452 1.00 . A A . 282 GLU OE1  1 1 
       14 21633 1 1  63 GLU OE2  O 43.505  -4.870   4.204 1.00 . A A . 282 GLU OE2  1 1 
       14 21634 1 1  64 SER C    C 41.800  -0.399  11.476 1.00 . A A . 283 SER C    1 1 
       14 21635 1 1  64 SER CA   C 42.210  -1.854  11.207 1.00 . A A . 283 SER CA   1 1 
       14 21636 1 1  64 SER CB   C 42.882  -2.478  12.443 1.00 . A A . 283 SER CB   1 1 
       14 21637 1 1  64 SER H    H 44.053  -2.151  10.205 1.00 . A A . 283 SER H    1 1 
       14 21638 1 1  64 SER HA   H 41.319  -2.426  10.971 1.00 . A A . 283 SER HA   1 1 
       14 21639 1 1  64 SER HB2  H 43.207  -3.477  12.196 1.00 . A A . 283 SER HB2  1 1 
       14 21640 1 1  64 SER HB3  H 43.746  -1.886  12.718 1.00 . A A . 283 SER HB3  1 1 
       14 21641 1 1  64 SER HG   H 41.150  -2.169  13.335 1.00 . A A . 283 SER HG   1 1 
       14 21642 1 1  64 SER N    N 43.109  -1.931  10.048 1.00 . A A . 283 SER N    1 1 
       14 21643 1 1  64 SER O    O 40.679  -0.148  11.942 1.00 . A A . 283 SER O    1 1 
       14 21644 1 1  64 SER OG   O 42.001  -2.560  13.561 1.00 . A A . 283 SER OG   1 1 
       14 21645 1 1  65 VAL C    C 41.519   2.393  10.011 1.00 . A A . 284 VAL C    1 1 
       14 21646 1 1  65 VAL CA   C 42.384   1.996  11.233 1.00 . A A . 284 VAL CA   1 1 
       14 21647 1 1  65 VAL CB   C 43.654   2.915  11.318 1.00 . A A . 284 VAL CB   1 1 
       14 21648 1 1  65 VAL CG1  C 43.252   4.407  11.490 1.00 . A A . 284 VAL CG1  1 1 
       14 21649 1 1  65 VAL CG2  C 44.593   2.451  12.458 1.00 . A A . 284 VAL CG2  1 1 
       14 21650 1 1  65 VAL H    H 43.647   0.280  10.969 1.00 . A A . 284 VAL H    1 1 
       14 21651 1 1  65 VAL HA   H 41.798   2.161  12.133 1.00 . A A . 284 VAL HA   1 1 
       14 21652 1 1  65 VAL HB   H 44.195   2.824  10.382 1.00 . A A . 284 VAL HB   1 1 
       14 21653 1 1  65 VAL HG11 H 42.642   4.718  10.652 1.00 . A A . 284 VAL HG11 1 1 
       14 21654 1 1  65 VAL HG12 H 44.136   5.025  11.528 1.00 . A A . 284 VAL HG12 1 1 
       14 21655 1 1  65 VAL HG13 H 42.689   4.536  12.408 1.00 . A A . 284 VAL HG13 1 1 
       14 21656 1 1  65 VAL HG21 H 44.073   2.500  13.408 1.00 . A A . 284 VAL HG21 1 1 
       14 21657 1 1  65 VAL HG22 H 45.469   3.086  12.500 1.00 . A A . 284 VAL HG22 1 1 
       14 21658 1 1  65 VAL HG23 H 44.906   1.432  12.277 1.00 . A A . 284 VAL HG23 1 1 
       14 21659 1 1  65 VAL N    N 42.719   0.556  11.189 1.00 . A A . 284 VAL N    1 1 
       14 21660 1 1  65 VAL O    O 40.587   3.199  10.141 1.00 . A A . 284 VAL O    1 1 
       14 21661 1 1  66 GLY C    C 41.998   2.462   6.411 1.00 . A A . 285 GLY C    1 1 
       14 21662 1 1  66 GLY CA   C 41.102   2.087   7.585 1.00 . A A . 285 GLY CA   1 1 
       14 21663 1 1  66 GLY H    H 42.569   1.168   8.813 1.00 . A A . 285 GLY H    1 1 
       14 21664 1 1  66 GLY HA2  H 40.546   1.200   7.315 1.00 . A A . 285 GLY HA2  1 1 
       14 21665 1 1  66 GLY HA3  H 40.397   2.899   7.740 1.00 . A A . 285 GLY HA3  1 1 
       14 21666 1 1  66 GLY N    N 41.832   1.813   8.833 1.00 . A A . 285 GLY N    1 1 
       14 21667 1 1  66 GLY O    O 41.483   2.756   5.328 1.00 . A A . 285 GLY O    1 1 
       14 21668 1 1  67 ILE C    C 44.863   1.418   5.014 1.00 . A A . 286 ILE C    1 1 
       14 21669 1 1  67 ILE CA   C 44.322   2.749   5.556 1.00 . A A . 286 ILE CA   1 1 
       14 21670 1 1  67 ILE CB   C 45.519   3.619   6.113 1.00 . A A . 286 ILE CB   1 1 
       14 21671 1 1  67 ILE CD1  C 46.053   5.820   7.398 1.00 . A A . 286 ILE CD1  1 1 
       14 21672 1 1  67 ILE CG1  C 44.994   4.972   6.711 1.00 . A A . 286 ILE CG1  1 1 
       14 21673 1 1  67 ILE CG2  C 46.600   3.873   5.015 1.00 . A A . 286 ILE CG2  1 1 
       14 21674 1 1  67 ILE H    H 43.664   2.294   7.529 1.00 . A A . 286 ILE H    1 1 
       14 21675 1 1  67 ILE HA   H 43.836   3.297   4.756 1.00 . A A . 286 ILE HA   1 1 
       14 21676 1 1  67 ILE HB   H 45.990   3.046   6.910 1.00 . A A . 286 ILE HB   1 1 
       14 21677 1 1  67 ILE HD11 H 46.832   6.076   6.692 1.00 . A A . 286 ILE HD11 1 1 
       14 21678 1 1  67 ILE HD12 H 46.483   5.265   8.223 1.00 . A A . 286 ILE HD12 1 1 
       14 21679 1 1  67 ILE HD13 H 45.602   6.725   7.776 1.00 . A A . 286 ILE HD13 1 1 
       14 21680 1 1  67 ILE HG12 H 44.572   5.577   5.917 1.00 . A A . 286 ILE HG12 1 1 
       14 21681 1 1  67 ILE HG13 H 44.220   4.768   7.439 1.00 . A A . 286 ILE HG13 1 1 
       14 21682 1 1  67 ILE HG21 H 46.160   4.418   4.188 1.00 . A A . 286 ILE HG21 1 1 
       14 21683 1 1  67 ILE HG22 H 46.981   2.930   4.651 1.00 . A A . 286 ILE HG22 1 1 
       14 21684 1 1  67 ILE HG23 H 47.422   4.452   5.427 1.00 . A A . 286 ILE HG23 1 1 
       14 21685 1 1  67 ILE N    N 43.331   2.475   6.625 1.00 . A A . 286 ILE N    1 1 
       14 21686 1 1  67 ILE O    O 45.429   0.640   5.774 1.00 . A A . 286 ILE O    1 1 
       14 21687 1 1  68 ASN C    C 46.741   0.209   2.755 1.00 . A A . 287 ASN C    1 1 
       14 21688 1 1  68 ASN CA   C 45.276  -0.085   3.119 1.00 . A A . 287 ASN CA   1 1 
       14 21689 1 1  68 ASN CB   C 44.497  -0.566   1.869 1.00 . A A . 287 ASN CB   1 1 
       14 21690 1 1  68 ASN CG   C 44.921  -1.980   1.448 1.00 . A A . 287 ASN CG   1 1 
       14 21691 1 1  68 ASN H    H 44.175   1.747   3.149 1.00 . A A . 287 ASN H    1 1 
       14 21692 1 1  68 ASN HA   H 45.246  -0.872   3.873 1.00 . A A . 287 ASN HA   1 1 
       14 21693 1 1  68 ASN HB2  H 43.438  -0.573   2.093 1.00 . A A . 287 ASN HB2  1 1 
       14 21694 1 1  68 ASN HB3  H 44.677   0.112   1.045 1.00 . A A . 287 ASN HB3  1 1 
       14 21695 1 1  68 ASN HD21 H 43.589  -2.778   2.684 1.00 . A A . 287 ASN HD21 1 1 
       14 21696 1 1  68 ASN HD22 H 44.542  -3.894   1.778 1.00 . A A . 287 ASN HD22 1 1 
       14 21697 1 1  68 ASN N    N 44.687   1.134   3.714 1.00 . A A . 287 ASN N    1 1 
       14 21698 1 1  68 ASN ND2  N 44.287  -2.987   2.023 1.00 . A A . 287 ASN ND2  1 1 
       14 21699 1 1  68 ASN O    O 46.987   1.178   2.036 1.00 . A A . 287 ASN O    1 1 
       14 21700 1 1  68 ASN OD1  O 45.832  -2.161   0.642 1.00 . A A . 287 ASN OD1  1 1 
       14 21701 1 1  69 PRO C    C 49.480  -0.753   1.482 1.00 . A A . 288 PRO C    1 1 
       14 21702 1 1  69 PRO CA   C 49.168  -0.395   2.954 1.00 . A A . 288 PRO CA   1 1 
       14 21703 1 1  69 PRO CB   C 49.901  -1.344   3.946 1.00 . A A . 288 PRO CB   1 1 
       14 21704 1 1  69 PRO CD   C 47.550  -1.666   4.290 1.00 . A A . 288 PRO CD   1 1 
       14 21705 1 1  69 PRO CG   C 48.884  -2.380   4.302 1.00 . A A . 288 PRO CG   1 1 
       14 21706 1 1  69 PRO HA   H 49.485   0.629   3.136 1.00 . A A . 288 PRO HA   1 1 
       14 21707 1 1  69 PRO HB2  H 50.781  -1.786   3.482 1.00 . A A . 288 PRO HB2  1 1 
       14 21708 1 1  69 PRO HB3  H 50.216  -0.785   4.821 1.00 . A A . 288 PRO HB3  1 1 
       14 21709 1 1  69 PRO HD2  H 46.759  -2.342   3.983 1.00 . A A . 288 PRO HD2  1 1 
       14 21710 1 1  69 PRO HD3  H 47.327  -1.254   5.270 1.00 . A A . 288 PRO HD3  1 1 
       14 21711 1 1  69 PRO HG2  H 48.894  -3.181   3.567 1.00 . A A . 288 PRO HG2  1 1 
       14 21712 1 1  69 PRO HG3  H 49.090  -2.786   5.287 1.00 . A A . 288 PRO HG3  1 1 
       14 21713 1 1  69 PRO N    N 47.736  -0.576   3.291 1.00 . A A . 288 PRO N    1 1 
       14 21714 1 1  69 PRO O    O 49.965   0.094   0.730 1.00 . A A . 288 PRO O    1 1 
       14 21715 1 1  70 PHE C    C 48.734  -2.020  -1.377 1.00 . A A . 289 PHE C    1 1 
       14 21716 1 1  70 PHE CA   C 49.576  -2.564  -0.209 1.00 . A A . 289 PHE CA   1 1 
       14 21717 1 1  70 PHE CB   C 49.526  -4.116  -0.144 1.00 . A A . 289 PHE CB   1 1 
       14 21718 1 1  70 PHE CD1  C 51.860  -4.746   0.615 1.00 . A A . 289 PHE CD1  1 1 
       14 21719 1 1  70 PHE CD2  C 50.042  -5.211   2.102 1.00 . A A . 289 PHE CD2  1 1 
       14 21720 1 1  70 PHE CE1  C 52.746  -5.265   1.535 1.00 . A A . 289 PHE CE1  1 1 
       14 21721 1 1  70 PHE CE2  C 50.934  -5.730   3.020 1.00 . A A . 289 PHE CE2  1 1 
       14 21722 1 1  70 PHE CG   C 50.491  -4.703   0.881 1.00 . A A . 289 PHE CG   1 1 
       14 21723 1 1  70 PHE CZ   C 52.282  -5.763   2.735 1.00 . A A . 289 PHE CZ   1 1 
       14 21724 1 1  70 PHE H    H 48.555  -2.521   1.643 1.00 . A A . 289 PHE H    1 1 
       14 21725 1 1  70 PHE HA   H 50.612  -2.266  -0.364 1.00 . A A . 289 PHE HA   1 1 
       14 21726 1 1  70 PHE HB2  H 48.520  -4.429   0.113 1.00 . A A . 289 PHE HB2  1 1 
       14 21727 1 1  70 PHE HB3  H 49.779  -4.529  -1.117 1.00 . A A . 289 PHE HB3  1 1 
       14 21728 1 1  70 PHE HD1  H 52.232  -4.359  -0.327 1.00 . A A . 289 PHE HD1  1 1 
       14 21729 1 1  70 PHE HD2  H 48.985  -5.189   2.336 1.00 . A A . 289 PHE HD2  1 1 
       14 21730 1 1  70 PHE HE1  H 53.804  -5.288   1.309 1.00 . A A . 289 PHE HE1  1 1 
       14 21731 1 1  70 PHE HE2  H 50.570  -6.120   3.963 1.00 . A A . 289 PHE HE2  1 1 
       14 21732 1 1  70 PHE HZ   H 52.980  -6.167   3.456 1.00 . A A . 289 PHE HZ   1 1 
       14 21733 1 1  70 PHE N    N 49.143  -1.988   1.074 1.00 . A A . 289 PHE N    1 1 
       14 21734 1 1  70 PHE O    O 47.612  -2.472  -1.621 1.00 . A A . 289 PHE O    1 1 
       14 21735 1 1  71 ILE C    C 49.520  -0.935  -4.499 1.00 . A A . 290 ILE C    1 1 
       14 21736 1 1  71 ILE CA   C 48.705  -0.428  -3.282 1.00 . A A . 290 ILE CA   1 1 
       14 21737 1 1  71 ILE CB   C 48.660   1.165  -3.206 1.00 . A A . 290 ILE CB   1 1 
       14 21738 1 1  71 ILE CD1  C 47.097   1.233  -1.109 1.00 . A A . 290 ILE CD1  1 1 
       14 21739 1 1  71 ILE CG1  C 47.315   1.655  -2.555 1.00 . A A . 290 ILE CG1  1 1 
       14 21740 1 1  71 ILE CG2  C 48.885   1.845  -4.583 1.00 . A A . 290 ILE CG2  1 1 
       14 21741 1 1  71 ILE H    H 50.109  -0.614  -1.715 1.00 . A A . 290 ILE H    1 1 
       14 21742 1 1  71 ILE HA   H 47.683  -0.802  -3.379 1.00 . A A . 290 ILE HA   1 1 
       14 21743 1 1  71 ILE HB   H 49.484   1.481  -2.562 1.00 . A A . 290 ILE HB   1 1 
       14 21744 1 1  71 ILE HD11 H 47.909   1.603  -0.498 1.00 . A A . 290 ILE HD11 1 1 
       14 21745 1 1  71 ILE HD12 H 47.058   0.154  -1.042 1.00 . A A . 290 ILE HD12 1 1 
       14 21746 1 1  71 ILE HD13 H 46.165   1.647  -0.751 1.00 . A A . 290 ILE HD13 1 1 
       14 21747 1 1  71 ILE HG12 H 47.282   2.735  -2.571 1.00 . A A . 290 ILE HG12 1 1 
       14 21748 1 1  71 ILE HG13 H 46.477   1.277  -3.133 1.00 . A A . 290 ILE HG13 1 1 
       14 21749 1 1  71 ILE HG21 H 48.126   1.520  -5.281 1.00 . A A . 290 ILE HG21 1 1 
       14 21750 1 1  71 ILE HG22 H 49.861   1.576  -4.969 1.00 . A A . 290 ILE HG22 1 1 
       14 21751 1 1  71 ILE HG23 H 48.835   2.922  -4.474 1.00 . A A . 290 ILE HG23 1 1 
       14 21752 1 1  71 ILE N    N 49.280  -1.001  -2.054 1.00 . A A . 290 ILE N    1 1 
       14 21753 1 1  71 ILE O    O 50.755  -0.969  -4.429 1.00 . A A . 290 ILE O    1 1 
       14 21754 1 1  72 PRO C    C 50.304  -0.804  -7.602 1.00 . A A . 291 PRO C    1 1 
       14 21755 1 1  72 PRO CA   C 49.526  -1.893  -6.822 1.00 . A A . 291 PRO CA   1 1 
       14 21756 1 1  72 PRO CB   C 48.364  -2.490  -7.664 1.00 . A A . 291 PRO CB   1 1 
       14 21757 1 1  72 PRO CD   C 47.355  -1.409  -5.776 1.00 . A A . 291 PRO CD   1 1 
       14 21758 1 1  72 PRO CG   C 47.159  -1.710  -7.247 1.00 . A A . 291 PRO CG   1 1 
       14 21759 1 1  72 PRO HA   H 50.224  -2.688  -6.559 1.00 . A A . 291 PRO HA   1 1 
       14 21760 1 1  72 PRO HB2  H 48.563  -2.388  -8.724 1.00 . A A . 291 PRO HB2  1 1 
       14 21761 1 1  72 PRO HB3  H 48.248  -3.548  -7.429 1.00 . A A . 291 PRO HB3  1 1 
       14 21762 1 1  72 PRO HD2  H 46.920  -0.449  -5.521 1.00 . A A . 291 PRO HD2  1 1 
       14 21763 1 1  72 PRO HD3  H 46.919  -2.189  -5.161 1.00 . A A . 291 PRO HD3  1 1 
       14 21764 1 1  72 PRO HG2  H 47.094  -0.789  -7.820 1.00 . A A . 291 PRO HG2  1 1 
       14 21765 1 1  72 PRO HG3  H 46.267  -2.303  -7.398 1.00 . A A . 291 PRO HG3  1 1 
       14 21766 1 1  72 PRO N    N 48.842  -1.375  -5.612 1.00 . A A . 291 PRO N    1 1 
       14 21767 1 1  72 PRO O    O 50.073   0.406  -7.430 1.00 . A A . 291 PRO O    1 1 
       14 21768 1 1  73 GLU C    C 51.503   0.419 -10.328 1.00 . A A . 292 GLU C    1 1 
       14 21769 1 1  73 GLU CA   C 52.169  -0.407  -9.212 1.00 . A A . 292 GLU CA   1 1 
       14 21770 1 1  73 GLU CB   C 53.325  -1.256  -9.809 1.00 . A A . 292 GLU CB   1 1 
       14 21771 1 1  73 GLU CD   C 54.084  -2.918 -11.615 1.00 . A A . 292 GLU CD   1 1 
       14 21772 1 1  73 GLU CG   C 52.893  -2.280 -10.888 1.00 . A A . 292 GLU CG   1 1 
       14 21773 1 1  73 GLU H    H 51.208  -2.237  -8.673 1.00 . A A . 292 GLU H    1 1 
       14 21774 1 1  73 GLU HA   H 52.592   0.286  -8.492 1.00 . A A . 292 GLU HA   1 1 
       14 21775 1 1  73 GLU HB2  H 54.063  -0.586 -10.246 1.00 . A A . 292 GLU HB2  1 1 
       14 21776 1 1  73 GLU HB3  H 53.804  -1.800  -8.999 1.00 . A A . 292 GLU HB3  1 1 
       14 21777 1 1  73 GLU HG2  H 52.306  -3.064 -10.420 1.00 . A A . 292 GLU HG2  1 1 
       14 21778 1 1  73 GLU HG3  H 52.266  -1.774 -11.620 1.00 . A A . 292 GLU HG3  1 1 
       14 21779 1 1  73 GLU N    N 51.202  -1.270  -8.490 1.00 . A A . 292 GLU N    1 1 
       14 21780 1 1  73 GLU O    O 52.133   1.315 -10.893 1.00 . A A . 292 GLU O    1 1 
       14 21781 1 1  73 GLU OE1  O 54.552  -2.342 -12.622 1.00 . A A . 292 GLU OE1  1 1 
       14 21782 1 1  73 GLU OE2  O 54.564  -3.984 -11.186 1.00 . A A . 292 GLU OE2  1 1 
       14 21783 1 1  74 GLU C    C 49.134   2.306 -11.131 1.00 . A A . 293 GLU C    1 1 
       14 21784 1 1  74 GLU CA   C 49.437   0.864 -11.629 1.00 . A A . 293 GLU CA   1 1 
       14 21785 1 1  74 GLU CB   C 48.141   0.082 -11.958 1.00 . A A . 293 GLU CB   1 1 
       14 21786 1 1  74 GLU CD   C 46.148  -1.258 -11.037 1.00 . A A . 293 GLU CD   1 1 
       14 21787 1 1  74 GLU CG   C 47.264  -0.247 -10.733 1.00 . A A . 293 GLU CG   1 1 
       14 21788 1 1  74 GLU H    H 49.830  -0.672 -10.213 1.00 . A A . 293 GLU H    1 1 
       14 21789 1 1  74 GLU HA   H 50.031   0.943 -12.542 1.00 . A A . 293 GLU HA   1 1 
       14 21790 1 1  74 GLU HB2  H 47.553   0.662 -12.656 1.00 . A A . 293 GLU HB2  1 1 
       14 21791 1 1  74 GLU HB3  H 48.412  -0.856 -12.442 1.00 . A A . 293 GLU HB3  1 1 
       14 21792 1 1  74 GLU HG2  H 47.900  -0.658  -9.953 1.00 . A A . 293 GLU HG2  1 1 
       14 21793 1 1  74 GLU HG3  H 46.821   0.674 -10.363 1.00 . A A . 293 GLU HG3  1 1 
       14 21794 1 1  74 GLU N    N 50.238   0.103 -10.646 1.00 . A A . 293 GLU N    1 1 
       14 21795 1 1  74 GLU O    O 48.929   3.215 -11.950 1.00 . A A . 293 GLU O    1 1 
       14 21796 1 1  74 GLU OE1  O 46.431  -2.475 -11.047 1.00 . A A . 293 GLU OE1  1 1 
       14 21797 1 1  74 GLU OE2  O 44.990  -0.847 -11.266 1.00 . A A . 293 GLU OE2  1 1 
       14 21798 1 1  75 LEU C    C 50.476   4.470  -9.089 1.00 . A A . 294 LEU C    1 1 
       14 21799 1 1  75 LEU CA   C 49.058   3.863  -9.181 1.00 . A A . 294 LEU CA   1 1 
       14 21800 1 1  75 LEU CB   C 48.425   3.862  -7.749 1.00 . A A . 294 LEU CB   1 1 
       14 21801 1 1  75 LEU CD1  C 46.652   1.993  -7.824 1.00 . A A . 294 LEU CD1  1 1 
       14 21802 1 1  75 LEU CD2  C 46.314   3.984  -6.289 1.00 . A A . 294 LEU CD2  1 1 
       14 21803 1 1  75 LEU CG   C 46.904   3.497  -7.632 1.00 . A A . 294 LEU CG   1 1 
       14 21804 1 1  75 LEU H    H 49.142   1.719  -9.202 1.00 . A A . 294 LEU H    1 1 
       14 21805 1 1  75 LEU HA   H 48.457   4.494  -9.825 1.00 . A A . 294 LEU HA   1 1 
       14 21806 1 1  75 LEU HB2  H 48.990   3.171  -7.128 1.00 . A A . 294 LEU HB2  1 1 
       14 21807 1 1  75 LEU HB3  H 48.557   4.858  -7.330 1.00 . A A . 294 LEU HB3  1 1 
       14 21808 1 1  75 LEU HD11 H 47.163   1.437  -7.046 1.00 . A A . 294 LEU HD11 1 1 
       14 21809 1 1  75 LEU HD12 H 47.026   1.685  -8.790 1.00 . A A . 294 LEU HD12 1 1 
       14 21810 1 1  75 LEU HD13 H 45.589   1.788  -7.774 1.00 . A A . 294 LEU HD13 1 1 
       14 21811 1 1  75 LEU HD21 H 46.843   3.521  -5.461 1.00 . A A . 294 LEU HD21 1 1 
       14 21812 1 1  75 LEU HD22 H 45.264   3.729  -6.231 1.00 . A A . 294 LEU HD22 1 1 
       14 21813 1 1  75 LEU HD23 H 46.421   5.057  -6.220 1.00 . A A . 294 LEU HD23 1 1 
       14 21814 1 1  75 LEU HG   H 46.366   4.010  -8.424 1.00 . A A . 294 LEU HG   1 1 
       14 21815 1 1  75 LEU N    N 49.115   2.505  -9.792 1.00 . A A . 294 LEU N    1 1 
       14 21816 1 1  75 LEU O    O 50.614   5.678  -8.905 1.00 . A A . 294 LEU O    1 1 
       14 21817 1 1  76 SER C    C 53.241   4.475  -7.602 1.00 . A A . 295 SER C    1 1 
       14 21818 1 1  76 SER CA   C 52.941   3.926  -9.011 1.00 . A A . 295 SER CA   1 1 
       14 21819 1 1  76 SER CB   C 53.386   4.907 -10.123 1.00 . A A . 295 SER CB   1 1 
       14 21820 1 1  76 SER H    H 51.283   2.654  -9.339 1.00 . A A . 295 SER H    1 1 
       14 21821 1 1  76 SER HA   H 53.489   2.999  -9.129 1.00 . A A . 295 SER HA   1 1 
       14 21822 1 1  76 SER HB2  H 52.836   5.829 -10.028 1.00 . A A . 295 SER HB2  1 1 
       14 21823 1 1  76 SER HB3  H 54.444   5.114 -10.029 1.00 . A A . 295 SER HB3  1 1 
       14 21824 1 1  76 SER HG   H 53.228   3.399 -11.379 1.00 . A A . 295 SER HG   1 1 
       14 21825 1 1  76 SER N    N 51.505   3.587  -9.166 1.00 . A A . 295 SER N    1 1 
       14 21826 1 1  76 SER O    O 54.228   5.189  -7.408 1.00 . A A . 295 SER O    1 1 
       14 21827 1 1  76 SER OG   O 53.143   4.360 -11.417 1.00 . A A . 295 SER OG   1 1 
       14 21828 1 1  77 LEU C    C 52.281   6.104  -5.179 1.00 . A A . 296 LEU C    1 1 
       14 21829 1 1  77 LEU CA   C 52.415   4.569  -5.231 1.00 . A A . 296 LEU CA   1 1 
       14 21830 1 1  77 LEU CB   C 53.686   4.076  -4.470 1.00 . A A . 296 LEU CB   1 1 
       14 21831 1 1  77 LEU CD1  C 55.143   2.181  -3.532 1.00 . A A . 296 LEU CD1  1 1 
       14 21832 1 1  77 LEU CD2  C 52.671   1.741  -4.049 1.00 . A A . 296 LEU CD2  1 1 
       14 21833 1 1  77 LEU CG   C 53.945   2.530  -4.447 1.00 . A A . 296 LEU CG   1 1 
       14 21834 1 1  77 LEU H    H 51.713   3.402  -6.854 1.00 . A A . 296 LEU H    1 1 
       14 21835 1 1  77 LEU HA   H 51.541   4.159  -4.738 1.00 . A A . 296 LEU HA   1 1 
       14 21836 1 1  77 LEU HB2  H 54.548   4.556  -4.922 1.00 . A A . 296 LEU HB2  1 1 
       14 21837 1 1  77 LEU HB3  H 53.615   4.420  -3.443 1.00 . A A . 296 LEU HB3  1 1 
       14 21838 1 1  77 LEU HD11 H 56.030   2.695  -3.881 1.00 . A A . 296 LEU HD11 1 1 
       14 21839 1 1  77 LEU HD12 H 55.327   1.113  -3.550 1.00 . A A . 296 LEU HD12 1 1 
       14 21840 1 1  77 LEU HD13 H 54.929   2.488  -2.518 1.00 . A A . 296 LEU HD13 1 1 
       14 21841 1 1  77 LEU HD21 H 51.890   1.913  -4.783 1.00 . A A . 296 LEU HD21 1 1 
       14 21842 1 1  77 LEU HD22 H 52.320   2.067  -3.077 1.00 . A A . 296 LEU HD22 1 1 
       14 21843 1 1  77 LEU HD23 H 52.892   0.685  -4.010 1.00 . A A . 296 LEU HD23 1 1 
       14 21844 1 1  77 LEU HG   H 54.220   2.216  -5.448 1.00 . A A . 296 LEU HG   1 1 
       14 21845 1 1  77 LEU N    N 52.388   4.074  -6.624 1.00 . A A . 296 LEU N    1 1 
       14 21846 1 1  77 LEU O    O 52.854   6.751  -4.303 1.00 . A A . 296 LEU O    1 1 
       14 21847 1 1  78 VAL C    C 49.841   8.352  -5.467 1.00 . A A . 297 VAL C    1 1 
       14 21848 1 1  78 VAL CA   C 51.194   8.111  -6.148 1.00 . A A . 297 VAL CA   1 1 
       14 21849 1 1  78 VAL CB   C 51.185   8.689  -7.614 1.00 . A A . 297 VAL CB   1 1 
       14 21850 1 1  78 VAL CG1  C 50.831  10.200  -7.636 1.00 . A A . 297 VAL CG1  1 1 
       14 21851 1 1  78 VAL CG2  C 52.539   8.421  -8.331 1.00 . A A . 297 VAL CG2  1 1 
       14 21852 1 1  78 VAL H    H 51.119   6.102  -6.821 1.00 . A A . 297 VAL H    1 1 
       14 21853 1 1  78 VAL HA   H 51.968   8.635  -5.582 1.00 . A A . 297 VAL HA   1 1 
       14 21854 1 1  78 VAL HB   H 50.408   8.163  -8.163 1.00 . A A . 297 VAL HB   1 1 
       14 21855 1 1  78 VAL HG11 H 50.823  10.564  -8.658 1.00 . A A . 297 VAL HG11 1 1 
       14 21856 1 1  78 VAL HG12 H 51.561  10.761  -7.067 1.00 . A A . 297 VAL HG12 1 1 
       14 21857 1 1  78 VAL HG13 H 49.852  10.349  -7.201 1.00 . A A . 297 VAL HG13 1 1 
       14 21858 1 1  78 VAL HG21 H 52.728   7.356  -8.360 1.00 . A A . 297 VAL HG21 1 1 
       14 21859 1 1  78 VAL HG22 H 53.345   8.911  -7.799 1.00 . A A . 297 VAL HG22 1 1 
       14 21860 1 1  78 VAL HG23 H 52.500   8.801  -9.346 1.00 . A A . 297 VAL HG23 1 1 
       14 21861 1 1  78 VAL N    N 51.498   6.671  -6.121 1.00 . A A . 297 VAL N    1 1 
       14 21862 1 1  78 VAL O    O 49.780   8.969  -4.411 1.00 . A A . 297 VAL O    1 1 
       14 21863 1 1  79 ASP C    C 46.983   7.008  -4.450 1.00 . A A . 298 ASP C    1 1 
       14 21864 1 1  79 ASP CA   C 47.381   8.030  -5.555 1.00 . A A . 298 ASP CA   1 1 
       14 21865 1 1  79 ASP CB   C 46.403   7.999  -6.772 1.00 . A A . 298 ASP CB   1 1 
       14 21866 1 1  79 ASP CG   C 44.956   8.434  -6.440 1.00 . A A . 298 ASP CG   1 1 
       14 21867 1 1  79 ASP H    H 48.884   7.230  -6.837 1.00 . A A . 298 ASP H    1 1 
       14 21868 1 1  79 ASP HA   H 47.348   9.025  -5.116 1.00 . A A . 298 ASP HA   1 1 
       14 21869 1 1  79 ASP HB2  H 46.782   8.664  -7.542 1.00 . A A . 298 ASP HB2  1 1 
       14 21870 1 1  79 ASP HB3  H 46.382   6.989  -7.167 1.00 . A A . 298 ASP HB3  1 1 
       14 21871 1 1  79 ASP N    N 48.758   7.797  -6.045 1.00 . A A . 298 ASP N    1 1 
       14 21872 1 1  79 ASP O    O 45.841   6.542  -4.371 1.00 . A A . 298 ASP O    1 1 
       14 21873 1 1  79 ASP OD1  O 44.763   9.327  -5.582 1.00 . A A . 298 ASP OD1  1 1 
       14 21874 1 1  79 ASP OD2  O 44.010   7.910  -7.058 1.00 . A A . 298 ASP OD2  1 1 
       14 21875 1 1  80 HIS C    C 47.344   6.523  -1.144 1.00 . A A . 299 HIS C    1 1 
       14 21876 1 1  80 HIS CA   C 47.715   5.749  -2.436 1.00 . A A . 299 HIS CA   1 1 
       14 21877 1 1  80 HIS CB   C 48.975   4.844  -2.221 1.00 . A A . 299 HIS CB   1 1 
       14 21878 1 1  80 HIS CD2  C 50.735   6.752  -2.019 1.00 . A A . 299 HIS CD2  1 1 
       14 21879 1 1  80 HIS CE1  C 52.245   5.681  -0.868 1.00 . A A . 299 HIS CE1  1 1 
       14 21880 1 1  80 HIS CG   C 50.254   5.516  -1.793 1.00 . A A . 299 HIS CG   1 1 
       14 21881 1 1  80 HIS H    H 48.786   7.157  -3.609 1.00 . A A . 299 HIS H    1 1 
       14 21882 1 1  80 HIS HA   H 46.874   5.114  -2.711 1.00 . A A . 299 HIS HA   1 1 
       14 21883 1 1  80 HIS HB2  H 48.744   4.109  -1.465 1.00 . A A . 299 HIS HB2  1 1 
       14 21884 1 1  80 HIS HB3  H 49.185   4.326  -3.148 1.00 . A A . 299 HIS HB3  1 1 
       14 21885 1 1  80 HIS HD1  H 51.182   3.944  -0.739 1.00 . A A . 299 HIS HD1  1 1 
       14 21886 1 1  80 HIS HD2  H 50.233   7.535  -2.568 1.00 . A A . 299 HIS HD2  1 1 
       14 21887 1 1  80 HIS HE1  H 53.152   5.439  -0.336 1.00 . A A . 299 HIS HE1  1 1 
       14 21888 1 1  80 HIS HE2  H 52.620   7.552  -1.597 1.00 . A A . 299 HIS HE2  1 1 
       14 21889 1 1  80 HIS N    N 47.931   6.699  -3.549 1.00 . A A . 299 HIS N    1 1 
       14 21890 1 1  80 HIS ND1  N 51.230   4.868  -1.064 1.00 . A A . 299 HIS ND1  1 1 
       14 21891 1 1  80 HIS NE2  N 51.972   6.832  -1.443 1.00 . A A . 299 HIS NE2  1 1 
       14 21892 1 1  80 HIS O    O 47.865   7.623  -0.932 1.00 . A A . 299 HIS O    1 1 
       14 21893 1 1  81 PRO C    C 47.241   6.727   2.029 1.00 . A A . 300 PRO C    1 1 
       14 21894 1 1  81 PRO CA   C 46.058   6.639   1.040 1.00 . A A . 300 PRO CA   1 1 
       14 21895 1 1  81 PRO CB   C 44.928   5.719   1.586 1.00 . A A . 300 PRO CB   1 1 
       14 21896 1 1  81 PRO CD   C 45.717   4.680  -0.424 1.00 . A A . 300 PRO CD   1 1 
       14 21897 1 1  81 PRO CG   C 45.206   4.380   0.966 1.00 . A A . 300 PRO CG   1 1 
       14 21898 1 1  81 PRO HA   H 45.669   7.639   0.872 1.00 . A A . 300 PRO HA   1 1 
       14 21899 1 1  81 PRO HB2  H 44.956   5.675   2.672 1.00 . A A . 300 PRO HB2  1 1 
       14 21900 1 1  81 PRO HB3  H 43.962   6.103   1.274 1.00 . A A . 300 PRO HB3  1 1 
       14 21901 1 1  81 PRO HD2  H 46.392   3.902  -0.761 1.00 . A A . 300 PRO HD2  1 1 
       14 21902 1 1  81 PRO HD3  H 44.896   4.787  -1.122 1.00 . A A . 300 PRO HD3  1 1 
       14 21903 1 1  81 PRO HG2  H 45.960   3.848   1.544 1.00 . A A . 300 PRO HG2  1 1 
       14 21904 1 1  81 PRO HG3  H 44.296   3.792   0.916 1.00 . A A . 300 PRO HG3  1 1 
       14 21905 1 1  81 PRO N    N 46.441   5.974  -0.255 1.00 . A A . 300 PRO N    1 1 
       14 21906 1 1  81 PRO O    O 47.231   7.517   2.983 1.00 . A A . 300 PRO O    1 1 
       14 21907 1 1  82 VAL C    C 50.432   7.009   2.359 1.00 . A A . 301 VAL C    1 1 
       14 21908 1 1  82 VAL CA   C 49.480   5.794   2.575 1.00 . A A . 301 VAL CA   1 1 
       14 21909 1 1  82 VAL CB   C 50.246   4.435   2.278 1.00 . A A . 301 VAL CB   1 1 
       14 21910 1 1  82 VAL CG1  C 51.095   3.991   3.488 1.00 . A A . 301 VAL CG1  1 1 
       14 21911 1 1  82 VAL CG2  C 49.284   3.303   1.836 1.00 . A A . 301 VAL CG2  1 1 
       14 21912 1 1  82 VAL H    H 48.200   5.352   0.956 1.00 . A A . 301 VAL H    1 1 
       14 21913 1 1  82 VAL HA   H 49.169   5.788   3.617 1.00 . A A . 301 VAL HA   1 1 
       14 21914 1 1  82 VAL HB   H 50.935   4.610   1.448 1.00 . A A . 301 VAL HB   1 1 
       14 21915 1 1  82 VAL HG11 H 51.779   4.787   3.756 1.00 . A A . 301 VAL HG11 1 1 
       14 21916 1 1  82 VAL HG12 H 51.666   3.107   3.234 1.00 . A A . 301 VAL HG12 1 1 
       14 21917 1 1  82 VAL HG13 H 50.454   3.773   4.332 1.00 . A A . 301 VAL HG13 1 1 
       14 21918 1 1  82 VAL HG21 H 48.741   3.610   0.953 1.00 . A A . 301 VAL HG21 1 1 
       14 21919 1 1  82 VAL HG22 H 48.579   3.084   2.630 1.00 . A A . 301 VAL HG22 1 1 
       14 21920 1 1  82 VAL HG23 H 49.851   2.405   1.609 1.00 . A A . 301 VAL HG23 1 1 
       14 21921 1 1  82 VAL N    N 48.268   5.914   1.753 1.00 . A A . 301 VAL N    1 1 
       14 21922 1 1  82 VAL O    O 51.454   7.127   3.045 1.00 . A A . 301 VAL O    1 1 
       14 21923 1 1  83 LEU C    C 50.887  10.044   2.258 1.00 . A A . 302 LEU C    1 1 
       14 21924 1 1  83 LEU CA   C 50.869   9.104   1.045 1.00 . A A . 302 LEU CA   1 1 
       14 21925 1 1  83 LEU CB   C 50.249   9.824  -0.203 1.00 . A A . 302 LEU CB   1 1 
       14 21926 1 1  83 LEU CD1  C 50.472  11.231  -2.331 1.00 . A A . 302 LEU CD1  1 1 
       14 21927 1 1  83 LEU CD2  C 51.677  12.018  -0.245 1.00 . A A . 302 LEU CD2  1 1 
       14 21928 1 1  83 LEU CG   C 51.179  10.781  -1.037 1.00 . A A . 302 LEU CG   1 1 
       14 21929 1 1  83 LEU H    H 49.285   7.701   0.855 1.00 . A A . 302 LEU H    1 1 
       14 21930 1 1  83 LEU HA   H 51.886   8.800   0.810 1.00 . A A . 302 LEU HA   1 1 
       14 21931 1 1  83 LEU HB2  H 49.885   9.051  -0.878 1.00 . A A . 302 LEU HB2  1 1 
       14 21932 1 1  83 LEU HB3  H 49.385  10.394   0.126 1.00 . A A . 302 LEU HB3  1 1 
       14 21933 1 1  83 LEU HD11 H 49.576  11.787  -2.089 1.00 . A A . 302 LEU HD11 1 1 
       14 21934 1 1  83 LEU HD12 H 50.206  10.361  -2.915 1.00 . A A . 302 LEU HD12 1 1 
       14 21935 1 1  83 LEU HD13 H 51.136  11.856  -2.913 1.00 . A A . 302 LEU HD13 1 1 
       14 21936 1 1  83 LEU HD21 H 50.832  12.607   0.086 1.00 . A A . 302 LEU HD21 1 1 
       14 21937 1 1  83 LEU HD22 H 52.314  12.628  -0.874 1.00 . A A . 302 LEU HD22 1 1 
       14 21938 1 1  83 LEU HD23 H 52.244  11.691   0.615 1.00 . A A . 302 LEU HD23 1 1 
       14 21939 1 1  83 LEU HG   H 52.052  10.217  -1.340 1.00 . A A . 302 LEU HG   1 1 
       14 21940 1 1  83 LEU N    N 50.096   7.882   1.373 1.00 . A A . 302 LEU N    1 1 
       14 21941 1 1  83 LEU O    O 51.952  10.323   2.814 1.00 . A A . 302 LEU O    1 1 
       14 21942 1 1  84 ASN C    C 49.969  10.852   5.087 1.00 . A A . 303 ASN C    1 1 
       14 21943 1 1  84 ASN CA   C 49.492  11.466   3.762 1.00 . A A . 303 ASN CA   1 1 
       14 21944 1 1  84 ASN CB   C 48.000  11.900   3.865 1.00 . A A . 303 ASN CB   1 1 
       14 21945 1 1  84 ASN CG   C 47.783  13.142   4.751 1.00 . A A . 303 ASN CG   1 1 
       14 21946 1 1  84 ASN H    H 48.881  10.179   2.186 1.00 . A A . 303 ASN H    1 1 
       14 21947 1 1  84 ASN HA   H 50.101  12.338   3.535 1.00 . A A . 303 ASN HA   1 1 
       14 21948 1 1  84 ASN HB2  H 47.629  12.120   2.869 1.00 . A A . 303 ASN HB2  1 1 
       14 21949 1 1  84 ASN HB3  H 47.413  11.084   4.272 1.00 . A A . 303 ASN HB3  1 1 
       14 21950 1 1  84 ASN HD21 H 47.918  14.334   3.177 1.00 . A A . 303 ASN HD21 1 1 
       14 21951 1 1  84 ASN HD22 H 47.660  15.113   4.695 1.00 . A A . 303 ASN HD22 1 1 
       14 21952 1 1  84 ASN N    N 49.679  10.501   2.657 1.00 . A A . 303 ASN N    1 1 
       14 21953 1 1  84 ASN ND2  N 47.785  14.312   4.147 1.00 . A A . 303 ASN ND2  1 1 
       14 21954 1 1  84 ASN O    O 50.451  11.568   5.972 1.00 . A A . 303 ASN O    1 1 
       14 21955 1 1  84 ASN OD1  O 47.608  13.053   5.965 1.00 . A A . 303 ASN OD1  1 1 
       14 21956 1 1  85 PHE C    C 51.797   8.819   6.517 1.00 . A A . 304 PHE C    1 1 
       14 21957 1 1  85 PHE CA   C 50.272   8.731   6.345 1.00 . A A . 304 PHE CA   1 1 
       14 21958 1 1  85 PHE CB   C 49.803   7.253   6.231 1.00 . A A . 304 PHE CB   1 1 
       14 21959 1 1  85 PHE CD1  C 49.539   6.544   8.655 1.00 . A A . 304 PHE CD1  1 1 
       14 21960 1 1  85 PHE CD2  C 51.273   5.517   7.373 1.00 . A A . 304 PHE CD2  1 1 
       14 21961 1 1  85 PHE CE1  C 49.932   5.822   9.761 1.00 . A A . 304 PHE CE1  1 1 
       14 21962 1 1  85 PHE CE2  C 51.657   4.797   8.479 1.00 . A A . 304 PHE CE2  1 1 
       14 21963 1 1  85 PHE CG   C 50.208   6.411   7.439 1.00 . A A . 304 PHE CG   1 1 
       14 21964 1 1  85 PHE CZ   C 50.984   4.945   9.675 1.00 . A A . 304 PHE CZ   1 1 
       14 21965 1 1  85 PHE H    H 49.405   9.034   4.447 1.00 . A A . 304 PHE H    1 1 
       14 21966 1 1  85 PHE HA   H 49.809   9.168   7.219 1.00 . A A . 304 PHE HA   1 1 
       14 21967 1 1  85 PHE HB2  H 48.719   7.232   6.143 1.00 . A A . 304 PHE HB2  1 1 
       14 21968 1 1  85 PHE HB3  H 50.229   6.811   5.334 1.00 . A A . 304 PHE HB3  1 1 
       14 21969 1 1  85 PHE HD1  H 48.701   7.231   8.733 1.00 . A A . 304 PHE HD1  1 1 
       14 21970 1 1  85 PHE HD2  H 51.811   5.391   6.438 1.00 . A A . 304 PHE HD2  1 1 
       14 21971 1 1  85 PHE HE1  H 49.401   5.941  10.705 1.00 . A A . 304 PHE HE1  1 1 
       14 21972 1 1  85 PHE HE2  H 52.489   4.105   8.409 1.00 . A A . 304 PHE HE2  1 1 
       14 21973 1 1  85 PHE HZ   H 51.293   4.377  10.546 1.00 . A A . 304 PHE HZ   1 1 
       14 21974 1 1  85 PHE N    N 49.829   9.509   5.188 1.00 . A A . 304 PHE N    1 1 
       14 21975 1 1  85 PHE O    O 52.271   9.245   7.565 1.00 . A A . 304 PHE O    1 1 
       14 21976 1 1  86 SER C    C 54.551   9.855   5.667 1.00 . A A . 305 SER C    1 1 
       14 21977 1 1  86 SER CA   C 54.013   8.442   5.435 1.00 . A A . 305 SER CA   1 1 
       14 21978 1 1  86 SER CB   C 54.520   7.920   4.077 1.00 . A A . 305 SER CB   1 1 
       14 21979 1 1  86 SER H    H 52.071   8.113   4.667 1.00 . A A . 305 SER H    1 1 
       14 21980 1 1  86 SER HA   H 54.378   7.784   6.223 1.00 . A A . 305 SER HA   1 1 
       14 21981 1 1  86 SER HB2  H 54.107   6.937   3.891 1.00 . A A . 305 SER HB2  1 1 
       14 21982 1 1  86 SER HB3  H 54.198   8.590   3.291 1.00 . A A . 305 SER HB3  1 1 
       14 21983 1 1  86 SER HG   H 56.258   7.413   4.849 1.00 . A A . 305 SER HG   1 1 
       14 21984 1 1  86 SER N    N 52.537   8.426   5.462 1.00 . A A . 305 SER N    1 1 
       14 21985 1 1  86 SER O    O 55.526  10.025   6.400 1.00 . A A . 305 SER O    1 1 
       14 21986 1 1  86 SER OG   O 55.939   7.825   4.040 1.00 . A A . 305 SER OG   1 1 
       14 21987 1 1  87 ALA C    C 54.250  12.737   6.581 1.00 . A A . 306 ALA C    1 1 
       14 21988 1 1  87 ALA CA   C 54.252  12.277   5.118 1.00 . A A . 306 ALA CA   1 1 
       14 21989 1 1  87 ALA CB   C 53.275  13.117   4.268 1.00 . A A . 306 ALA CB   1 1 
       14 21990 1 1  87 ALA H    H 53.118  10.612   4.482 1.00 . A A . 306 ALA H    1 1 
       14 21991 1 1  87 ALA HA   H 55.250  12.399   4.703 1.00 . A A . 306 ALA HA   1 1 
       14 21992 1 1  87 ALA HB1  H 52.269  13.012   4.653 1.00 . A A . 306 ALA HB1  1 1 
       14 21993 1 1  87 ALA HB2  H 53.298  12.770   3.241 1.00 . A A . 306 ALA HB2  1 1 
       14 21994 1 1  87 ALA HB3  H 53.560  14.160   4.295 1.00 . A A . 306 ALA HB3  1 1 
       14 21995 1 1  87 ALA N    N 53.891  10.851   5.030 1.00 . A A . 306 ALA N    1 1 
       14 21996 1 1  87 ALA O    O 55.291  13.162   7.106 1.00 . A A . 306 ALA O    1 1 
       14 21997 1 1  88 ALA C    C 53.780  12.179   9.586 1.00 . A A . 307 ALA C    1 1 
       14 21998 1 1  88 ALA CA   C 52.863  12.942   8.637 1.00 . A A . 307 ALA CA   1 1 
       14 21999 1 1  88 ALA CB   C 51.396  12.741   9.028 1.00 . A A . 307 ALA CB   1 1 
       14 22000 1 1  88 ALA H    H 52.343  12.133   6.751 1.00 . A A . 307 ALA H    1 1 
       14 22001 1 1  88 ALA HA   H 53.081  13.998   8.727 1.00 . A A . 307 ALA HA   1 1 
       14 22002 1 1  88 ALA HB1  H 51.237  13.091  10.042 1.00 . A A . 307 ALA HB1  1 1 
       14 22003 1 1  88 ALA HB2  H 51.136  11.691   8.969 1.00 . A A . 307 ALA HB2  1 1 
       14 22004 1 1  88 ALA HB3  H 50.760  13.301   8.356 1.00 . A A . 307 ALA HB3  1 1 
       14 22005 1 1  88 ALA N    N 53.085  12.557   7.235 1.00 . A A . 307 ALA N    1 1 
       14 22006 1 1  88 ALA O    O 54.261  12.740  10.554 1.00 . A A . 307 ALA O    1 1 
       14 22007 1 1  89 LEU C    C 56.315  10.417  10.134 1.00 . A A . 308 LEU C    1 1 
       14 22008 1 1  89 LEU CA   C 54.832   9.983  10.068 1.00 . A A . 308 LEU CA   1 1 
       14 22009 1 1  89 LEU CB   C 54.679   8.569   9.459 1.00 . A A . 308 LEU CB   1 1 
       14 22010 1 1  89 LEU CD1  C 55.322   7.247  11.589 1.00 . A A . 308 LEU CD1  1 1 
       14 22011 1 1  89 LEU CD2  C 55.192   6.099   9.304 1.00 . A A . 308 LEU CD2  1 1 
       14 22012 1 1  89 LEU CG   C 55.522   7.406  10.056 1.00 . A A . 308 LEU CG   1 1 
       14 22013 1 1  89 LEU H    H 53.645  10.569   8.422 1.00 . A A . 308 LEU H    1 1 
       14 22014 1 1  89 LEU HA   H 54.421   9.973  11.068 1.00 . A A . 308 LEU HA   1 1 
       14 22015 1 1  89 LEU HB2  H 53.629   8.293   9.535 1.00 . A A . 308 LEU HB2  1 1 
       14 22016 1 1  89 LEU HB3  H 54.917   8.646   8.401 1.00 . A A . 308 LEU HB3  1 1 
       14 22017 1 1  89 LEU HD11 H 55.604   8.163  12.092 1.00 . A A . 308 LEU HD11 1 1 
       14 22018 1 1  89 LEU HD12 H 55.945   6.440  11.958 1.00 . A A . 308 LEU HD12 1 1 
       14 22019 1 1  89 LEU HD13 H 54.285   7.021  11.807 1.00 . A A . 308 LEU HD13 1 1 
       14 22020 1 1  89 LEU HD21 H 55.452   6.200   8.259 1.00 . A A . 308 LEU HD21 1 1 
       14 22021 1 1  89 LEU HD22 H 54.135   5.876   9.390 1.00 . A A . 308 LEU HD22 1 1 
       14 22022 1 1  89 LEU HD23 H 55.762   5.281   9.730 1.00 . A A . 308 LEU HD23 1 1 
       14 22023 1 1  89 LEU HG   H 56.571   7.619   9.889 1.00 . A A . 308 LEU HG   1 1 
       14 22024 1 1  89 LEU N    N 54.025  10.909   9.258 1.00 . A A . 308 LEU N    1 1 
       14 22025 1 1  89 LEU O    O 56.882  10.594  11.239 1.00 . A A . 308 LEU O    1 1 
       14 22026 1 1  90 ASN C    C 58.623  12.327   9.419 1.00 . A A . 309 ASN C    1 1 
       14 22027 1 1  90 ASN CA   C 58.356  10.937   8.822 1.00 . A A . 309 ASN CA   1 1 
       14 22028 1 1  90 ASN CB   C 58.880  10.843   7.348 1.00 . A A . 309 ASN CB   1 1 
       14 22029 1 1  90 ASN CG   C 58.508  12.023   6.418 1.00 . A A . 309 ASN CG   1 1 
       14 22030 1 1  90 ASN H    H 56.390  10.543   8.125 1.00 . A A . 309 ASN H    1 1 
       14 22031 1 1  90 ASN HA   H 58.895  10.208   9.421 1.00 . A A . 309 ASN HA   1 1 
       14 22032 1 1  90 ASN HB2  H 59.963  10.777   7.363 1.00 . A A . 309 ASN HB2  1 1 
       14 22033 1 1  90 ASN HB3  H 58.500   9.926   6.904 1.00 . A A . 309 ASN HB3  1 1 
       14 22034 1 1  90 ASN HD21 H 57.079  10.977   5.543 1.00 . A A . 309 ASN HD21 1 1 
       14 22035 1 1  90 ASN HD22 H 57.282  12.597   4.987 1.00 . A A . 309 ASN HD22 1 1 
       14 22036 1 1  90 ASN N    N 56.925  10.609   8.941 1.00 . A A . 309 ASN N    1 1 
       14 22037 1 1  90 ASN ND2  N 57.523  11.847   5.567 1.00 . A A . 309 ASN ND2  1 1 
       14 22038 1 1  90 ASN O    O 59.591  12.511  10.166 1.00 . A A . 309 ASN O    1 1 
       14 22039 1 1  90 ASN OD1  O 59.158  13.071   6.429 1.00 . A A . 309 ASN OD1  1 1 
       14 22040 1 1  91 ARG C    C 57.593  14.781  11.084 1.00 . A A . 310 ARG C    1 1 
       14 22041 1 1  91 ARG CA   C 57.859  14.685   9.579 1.00 . A A . 310 ARG CA   1 1 
       14 22042 1 1  91 ARG CB   C 56.934  15.654   8.787 1.00 . A A . 310 ARG CB   1 1 
       14 22043 1 1  91 ARG CD   C 54.559  16.451   8.200 1.00 . A A . 310 ARG CD   1 1 
       14 22044 1 1  91 ARG CG   C 55.424  15.565   9.113 1.00 . A A . 310 ARG CG   1 1 
       14 22045 1 1  91 ARG CZ   C 52.346  17.146   9.169 1.00 . A A . 310 ARG CZ   1 1 
       14 22046 1 1  91 ARG H    H 56.936  13.055   8.562 1.00 . A A . 310 ARG H    1 1 
       14 22047 1 1  91 ARG HA   H 58.890  14.977   9.401 1.00 . A A . 310 ARG HA   1 1 
       14 22048 1 1  91 ARG HB2  H 57.255  16.673   8.975 1.00 . A A . 310 ARG HB2  1 1 
       14 22049 1 1  91 ARG HB3  H 57.058  15.452   7.730 1.00 . A A . 310 ARG HB3  1 1 
       14 22050 1 1  91 ARG HD2  H 54.841  17.487   8.332 1.00 . A A . 310 ARG HD2  1 1 
       14 22051 1 1  91 ARG HD3  H 54.746  16.165   7.172 1.00 . A A . 310 ARG HD3  1 1 
       14 22052 1 1  91 ARG HE   H 52.688  15.504   8.095 1.00 . A A . 310 ARG HE   1 1 
       14 22053 1 1  91 ARG HG2  H 55.106  14.537   8.996 1.00 . A A . 310 ARG HG2  1 1 
       14 22054 1 1  91 ARG HG3  H 55.269  15.869  10.142 1.00 . A A . 310 ARG HG3  1 1 
       14 22055 1 1  91 ARG HH11 H 53.823  18.451   9.599 1.00 . A A . 310 ARG HH11 1 1 
       14 22056 1 1  91 ARG HH12 H 52.268  18.859  10.240 1.00 . A A . 310 ARG HH12 1 1 
       14 22057 1 1  91 ARG HH21 H 50.649  16.064   8.920 1.00 . A A . 310 ARG HH21 1 1 
       14 22058 1 1  91 ARG HH22 H 50.473  17.519   9.852 1.00 . A A . 310 ARG HH22 1 1 
       14 22059 1 1  91 ARG N    N 57.716  13.293   9.114 1.00 . A A . 310 ARG N    1 1 
       14 22060 1 1  91 ARG NE   N 53.114  16.296   8.472 1.00 . A A . 310 ARG NE   1 1 
       14 22061 1 1  91 ARG NH1  N 52.852  18.241   9.709 1.00 . A A . 310 ARG NH1  1 1 
       14 22062 1 1  91 ARG NH2  N 51.053  16.890   9.324 1.00 . A A . 310 ARG NH2  1 1 
       14 22063 1 1  91 ARG O    O 58.158  15.639  11.743 1.00 . A A . 310 ARG O    1 1 
       14 22064 1 1  92 MET C    C 57.677  13.472  13.863 1.00 . A A . 311 MET C    1 1 
       14 22065 1 1  92 MET CA   C 56.423  13.808  13.059 1.00 . A A . 311 MET CA   1 1 
       14 22066 1 1  92 MET CB   C 55.310  12.770  13.344 1.00 . A A . 311 MET CB   1 1 
       14 22067 1 1  92 MET CE   C 54.353   9.907  14.258 1.00 . A A . 311 MET CE   1 1 
       14 22068 1 1  92 MET CG   C 54.937  12.575  14.817 1.00 . A A . 311 MET CG   1 1 
       14 22069 1 1  92 MET H    H 56.292  13.237  11.014 1.00 . A A . 311 MET H    1 1 
       14 22070 1 1  92 MET HA   H 56.068  14.791  13.359 1.00 . A A . 311 MET HA   1 1 
       14 22071 1 1  92 MET HB2  H 54.412  13.073  12.817 1.00 . A A . 311 MET HB2  1 1 
       14 22072 1 1  92 MET HB3  H 55.623  11.811  12.948 1.00 . A A . 311 MET HB3  1 1 
       14 22073 1 1  92 MET HE1  H 53.655   9.084  14.307 1.00 . A A . 311 MET HE1  1 1 
       14 22074 1 1  92 MET HE2  H 55.263   9.634  14.775 1.00 . A A . 311 MET HE2  1 1 
       14 22075 1 1  92 MET HE3  H 54.579  10.124  13.223 1.00 . A A . 311 MET HE3  1 1 
       14 22076 1 1  92 MET HG2  H 55.810  12.250  15.368 1.00 . A A . 311 MET HG2  1 1 
       14 22077 1 1  92 MET HG3  H 54.592  13.520  15.222 1.00 . A A . 311 MET HG3  1 1 
       14 22078 1 1  92 MET N    N 56.737  13.875  11.617 1.00 . A A . 311 MET N    1 1 
       14 22079 1 1  92 MET O    O 58.044  14.217  14.769 1.00 . A A . 311 MET O    1 1 
       14 22080 1 1  92 MET SD   S 53.630  11.351  15.036 1.00 . A A . 311 MET SD   1 1 
       14 22081 1 1  93 LEU C    C 60.740  12.864  13.996 1.00 . A A . 312 LEU C    1 1 
       14 22082 1 1  93 LEU CA   C 59.555  11.900  14.221 1.00 . A A . 312 LEU CA   1 1 
       14 22083 1 1  93 LEU CB   C 59.936  10.453  13.817 1.00 . A A . 312 LEU CB   1 1 
       14 22084 1 1  93 LEU CD1  C 59.419   7.937  13.861 1.00 . A A . 312 LEU CD1  1 1 
       14 22085 1 1  93 LEU CD2  C 58.126   9.497  15.409 1.00 . A A . 312 LEU CD2  1 1 
       14 22086 1 1  93 LEU CG   C 58.834   9.356  14.034 1.00 . A A . 312 LEU CG   1 1 
       14 22087 1 1  93 LEU H    H 58.010  11.829  12.741 1.00 . A A . 312 LEU H    1 1 
       14 22088 1 1  93 LEU HA   H 59.319  11.907  15.283 1.00 . A A . 312 LEU HA   1 1 
       14 22089 1 1  93 LEU HB2  H 60.209  10.461  12.764 1.00 . A A . 312 LEU HB2  1 1 
       14 22090 1 1  93 LEU HB3  H 60.813  10.168  14.387 1.00 . A A . 312 LEU HB3  1 1 
       14 22091 1 1  93 LEU HD11 H 59.854   7.837  12.876 1.00 . A A . 312 LEU HD11 1 1 
       14 22092 1 1  93 LEU HD12 H 58.637   7.198  13.975 1.00 . A A . 312 LEU HD12 1 1 
       14 22093 1 1  93 LEU HD13 H 60.186   7.759  14.606 1.00 . A A . 312 LEU HD13 1 1 
       14 22094 1 1  93 LEU HD21 H 57.389   8.711  15.521 1.00 . A A . 312 LEU HD21 1 1 
       14 22095 1 1  93 LEU HD22 H 57.624  10.454  15.467 1.00 . A A . 312 LEU HD22 1 1 
       14 22096 1 1  93 LEU HD23 H 58.850   9.426  16.210 1.00 . A A . 312 LEU HD23 1 1 
       14 22097 1 1  93 LEU HG   H 58.078   9.478  13.267 1.00 . A A . 312 LEU HG   1 1 
       14 22098 1 1  93 LEU N    N 58.344  12.358  13.503 1.00 . A A . 312 LEU N    1 1 
       14 22099 1 1  93 LEU O    O 61.577  13.046  14.888 1.00 . A A . 312 LEU O    1 1 
       14 22100 1 1  94 ALA C    C 61.476  15.882  13.050 1.00 . A A . 313 ALA C    1 1 
       14 22101 1 1  94 ALA CA   C 61.811  14.492  12.448 1.00 . A A . 313 ALA CA   1 1 
       14 22102 1 1  94 ALA CB   C 61.974  14.572  10.920 1.00 . A A . 313 ALA CB   1 1 
       14 22103 1 1  94 ALA H    H 60.127  13.231  12.116 1.00 . A A . 313 ALA H    1 1 
       14 22104 1 1  94 ALA HA   H 62.759  14.161  12.864 1.00 . A A . 313 ALA HA   1 1 
       14 22105 1 1  94 ALA HB1  H 62.222  13.593  10.526 1.00 . A A . 313 ALA HB1  1 1 
       14 22106 1 1  94 ALA HB2  H 62.766  15.265  10.668 1.00 . A A . 313 ALA HB2  1 1 
       14 22107 1 1  94 ALA HB3  H 61.049  14.911  10.467 1.00 . A A . 313 ALA HB3  1 1 
       14 22108 1 1  94 ALA N    N 60.791  13.479  12.798 1.00 . A A . 313 ALA N    1 1 
       14 22109 1 1  94 ALA O    O 62.311  16.788  13.033 1.00 . A A . 313 ALA O    1 1 
       14 22110 1 1  95 SER C    C 60.118  17.047  15.808 1.00 . A A . 314 SER C    1 1 
       14 22111 1 1  95 SER CA   C 59.838  17.262  14.307 1.00 . A A . 314 SER CA   1 1 
       14 22112 1 1  95 SER CB   C 58.345  17.589  14.068 1.00 . A A . 314 SER CB   1 1 
       14 22113 1 1  95 SER H    H 59.563  15.362  13.389 1.00 . A A . 314 SER H    1 1 
       14 22114 1 1  95 SER HA   H 60.438  18.096  13.953 1.00 . A A . 314 SER HA   1 1 
       14 22115 1 1  95 SER HB2  H 58.147  17.614  13.004 1.00 . A A . 314 SER HB2  1 1 
       14 22116 1 1  95 SER HB3  H 57.728  16.822  14.520 1.00 . A A . 314 SER HB3  1 1 
       14 22117 1 1  95 SER HG   H 58.179  18.867  15.547 1.00 . A A . 314 SER HG   1 1 
       14 22118 1 1  95 SER N    N 60.236  16.055  13.549 1.00 . A A . 314 SER N    1 1 
       14 22119 1 1  95 SER O    O 60.464  17.993  16.521 1.00 . A A . 314 SER O    1 1 
       14 22120 1 1  95 SER OG   O 57.972  18.848  14.609 1.00 . A A . 314 SER OG   1 1 
       14 22121 1 1  96 ARG C    C 61.755  15.547  17.965 1.00 . A A . 315 ARG C    1 1 
       14 22122 1 1  96 ARG CA   C 60.249  15.391  17.674 1.00 . A A . 315 ARG CA   1 1 
       14 22123 1 1  96 ARG CB   C 59.799  13.922  17.949 1.00 . A A . 315 ARG CB   1 1 
       14 22124 1 1  96 ARG CD   C 57.913  12.187  18.140 1.00 . A A . 315 ARG CD   1 1 
       14 22125 1 1  96 ARG CG   C 58.271  13.666  17.893 1.00 . A A . 315 ARG CG   1 1 
       14 22126 1 1  96 ARG CZ   C 55.891  10.708  18.200 1.00 . A A . 315 ARG CZ   1 1 
       14 22127 1 1  96 ARG H    H 59.677  15.087  15.649 1.00 . A A . 315 ARG H    1 1 
       14 22128 1 1  96 ARG HA   H 59.691  16.060  18.323 1.00 . A A . 315 ARG HA   1 1 
       14 22129 1 1  96 ARG HB2  H 60.270  13.277  17.212 1.00 . A A . 315 ARG HB2  1 1 
       14 22130 1 1  96 ARG HB3  H 60.150  13.627  18.934 1.00 . A A . 315 ARG HB3  1 1 
       14 22131 1 1  96 ARG HD2  H 58.456  11.570  17.433 1.00 . A A . 315 ARG HD2  1 1 
       14 22132 1 1  96 ARG HD3  H 58.216  11.917  19.147 1.00 . A A . 315 ARG HD3  1 1 
       14 22133 1 1  96 ARG HE   H 55.903  12.652  17.694 1.00 . A A . 315 ARG HE   1 1 
       14 22134 1 1  96 ARG HG2  H 57.783  14.273  18.648 1.00 . A A . 315 ARG HG2  1 1 
       14 22135 1 1  96 ARG HG3  H 57.901  13.956  16.917 1.00 . A A . 315 ARG HG3  1 1 
       14 22136 1 1  96 ARG HH11 H 57.569   9.782  18.866 1.00 . A A . 315 ARG HH11 1 1 
       14 22137 1 1  96 ARG HH12 H 56.143   8.793  18.823 1.00 . A A . 315 ARG HH12 1 1 
       14 22138 1 1  96 ARG HH21 H 54.050  11.313  17.623 1.00 . A A . 315 ARG HH21 1 1 
       14 22139 1 1  96 ARG HH22 H 54.165   9.652  18.111 1.00 . A A . 315 ARG HH22 1 1 
       14 22140 1 1  96 ARG N    N 59.967  15.781  16.275 1.00 . A A . 315 ARG N    1 1 
       14 22141 1 1  96 ARG NE   N 56.471  11.905  17.990 1.00 . A A . 315 ARG NE   1 1 
       14 22142 1 1  96 ARG NH1  N 56.593   9.678  18.665 1.00 . A A . 315 ARG NH1  1 1 
       14 22143 1 1  96 ARG NH2  N 54.601  10.546  17.962 1.00 . A A . 315 ARG NH2  1 1 
       14 22144 1 1  96 ARG O    O 62.158  16.220  18.924 1.00 . A A . 315 ARG O    1 1 
       14 22145 1 1  97 GLN C    C 64.625  15.857  16.132 1.00 . A A . 316 GLN C    1 1 
       14 22146 1 1  97 GLN CA   C 64.035  14.931  17.201 1.00 . A A . 316 GLN CA   1 1 
       14 22147 1 1  97 GLN CB   C 64.593  13.494  17.021 1.00 . A A . 316 GLN CB   1 1 
       14 22148 1 1  97 GLN CD   C 64.738  11.105  17.926 1.00 . A A . 316 GLN CD   1 1 
       14 22149 1 1  97 GLN CG   C 64.038  12.463  18.020 1.00 . A A . 316 GLN CG   1 1 
       14 22150 1 1  97 GLN H    H 62.161  14.424  16.363 1.00 . A A . 316 GLN H    1 1 
       14 22151 1 1  97 GLN HA   H 64.318  15.302  18.184 1.00 . A A . 316 GLN HA   1 1 
       14 22152 1 1  97 GLN HB2  H 64.354  13.152  16.016 1.00 . A A . 316 GLN HB2  1 1 
       14 22153 1 1  97 GLN HB3  H 65.676  13.522  17.123 1.00 . A A . 316 GLN HB3  1 1 
       14 22154 1 1  97 GLN HE21 H 63.452  10.490  16.539 1.00 . A A . 316 GLN HE21 1 1 
       14 22155 1 1  97 GLN HE22 H 64.686   9.362  16.974 1.00 . A A . 316 GLN HE22 1 1 
       14 22156 1 1  97 GLN HG2  H 64.165  12.847  19.030 1.00 . A A . 316 GLN HG2  1 1 
       14 22157 1 1  97 GLN HG3  H 62.976  12.325  17.830 1.00 . A A . 316 GLN HG3  1 1 
       14 22158 1 1  97 GLN N    N 62.568  14.917  17.106 1.00 . A A . 316 GLN N    1 1 
       14 22159 1 1  97 GLN NE2  N 64.243  10.231  17.060 1.00 . A A . 316 GLN NE2  1 1 
       14 22160 1 1  97 GLN O    O 64.112  15.914  15.014 1.00 . A A . 316 GLN O    1 1 
       14 22161 1 1  97 GLN OE1  O 65.733  10.860  18.605 1.00 . A A . 316 GLN OE1  1 1 
       14 22162 1 1  98 THR C    C 67.462  16.592  14.718 1.00 . A A . 317 THR C    1 1 
       14 22163 1 1  98 THR CA   C 66.455  17.428  15.550 1.00 . A A . 317 THR CA   1 1 
       14 22164 1 1  98 THR CB   C 67.170  18.586  16.335 1.00 . A A . 317 THR CB   1 1 
       14 22165 1 1  98 THR CG2  C 66.150  19.526  17.004 1.00 . A A . 317 THR CG2  1 1 
       14 22166 1 1  98 THR H    H 66.051  16.476  17.397 1.00 . A A . 317 THR H    1 1 
       14 22167 1 1  98 THR HA   H 65.732  17.879  14.864 1.00 . A A . 317 THR HA   1 1 
       14 22168 1 1  98 THR HB   H 67.766  19.165  15.637 1.00 . A A . 317 THR HB   1 1 
       14 22169 1 1  98 THR HG1  H 67.976  18.552  18.147 1.00 . A A . 317 THR HG1  1 1 
       14 22170 1 1  98 THR HG21 H 66.671  20.336  17.501 1.00 . A A . 317 THR HG21 1 1 
       14 22171 1 1  98 THR HG22 H 65.572  18.977  17.737 1.00 . A A . 317 THR HG22 1 1 
       14 22172 1 1  98 THR HG23 H 65.482  19.936  16.258 1.00 . A A . 317 THR HG23 1 1 
       14 22173 1 1  98 THR N    N 65.723  16.553  16.479 1.00 . A A . 317 THR N    1 1 
       14 22174 1 1  98 THR O    O 68.685  16.774  14.790 1.00 . A A . 317 THR O    1 1 
       14 22175 1 1  98 THR OG1  O 68.043  18.038  17.338 1.00 . A A . 317 THR OG1  1 1 
       14 22176 1 1  99 THR C    C 68.187  15.444  11.783 1.00 . A A . 318 THR C    1 1 
       14 22177 1 1  99 THR CA   C 67.678  14.740  13.058 1.00 . A A . 318 THR CA   1 1 
       14 22178 1 1  99 THR CB   C 66.796  13.494  12.662 1.00 . A A . 318 THR CB   1 1 
       14 22179 1 1  99 THR CG2  C 66.478  12.598  13.880 1.00 . A A . 318 THR CG2  1 1 
       14 22180 1 1  99 THR H    H 65.933  15.579  13.914 1.00 . A A . 318 THR H    1 1 
       14 22181 1 1  99 THR HA   H 68.540  14.382  13.618 1.00 . A A . 318 THR HA   1 1 
       14 22182 1 1  99 THR HB   H 67.337  12.896  11.927 1.00 . A A . 318 THR HB   1 1 
       14 22183 1 1  99 THR HG1  H 65.631  13.880  11.100 1.00 . A A . 318 THR HG1  1 1 
       14 22184 1 1  99 THR HG21 H 65.872  11.758  13.563 1.00 . A A . 318 THR HG21 1 1 
       14 22185 1 1  99 THR HG22 H 65.936  13.166  14.623 1.00 . A A . 318 THR HG22 1 1 
       14 22186 1 1  99 THR HG23 H 67.398  12.229  14.308 1.00 . A A . 318 THR HG23 1 1 
       14 22187 1 1  99 THR N    N 66.909  15.657  13.923 1.00 . A A . 318 THR N    1 1 
       14 22188 1 1  99 THR O    O 68.925  14.829  11.002 1.00 . A A . 318 THR O    1 1 
       14 22189 1 1  99 THR OG1  O 65.561  13.940  12.063 1.00 . A A . 318 THR OG1  1 1 
       14 22190 1 1 100 THR C    C 67.369  17.025   9.147 1.00 . A A . 319 THR C    1 1 
       14 22191 1 1 100 THR CA   C 68.069  17.572  10.421 1.00 . A A . 319 THR CA   1 1 
       14 22192 1 1 100 THR CB   C 69.621  17.740  10.204 1.00 . A A . 319 THR CB   1 1 
       14 22193 1 1 100 THR CG2  C 69.980  18.835   9.179 1.00 . A A . 319 THR CG2  1 1 
       14 22194 1 1 100 THR H    H 67.182  17.115  12.283 1.00 . A A . 319 THR H    1 1 
       14 22195 1 1 100 THR HA   H 67.653  18.551  10.639 1.00 . A A . 319 THR HA   1 1 
       14 22196 1 1 100 THR HB   H 70.027  16.792   9.866 1.00 . A A . 319 THR HB   1 1 
       14 22197 1 1 100 THR HG1  H 70.160  17.331  12.052 1.00 . A A . 319 THR HG1  1 1 
       14 22198 1 1 100 THR HG21 H 71.056  18.891   9.065 1.00 . A A . 319 THR HG21 1 1 
       14 22199 1 1 100 THR HG22 H 69.610  19.797   9.522 1.00 . A A . 319 THR HG22 1 1 
       14 22200 1 1 100 THR HG23 H 69.534  18.603   8.224 1.00 . A A . 319 THR HG23 1 1 
       14 22201 1 1 100 THR N    N 67.760  16.725  11.596 1.00 . A A . 319 THR N    1 1 
       14 22202 1 1 100 THR O    O 66.952  15.857   9.110 1.00 . A A . 319 THR O    1 1 
       14 22203 1 1 100 THR OG1  O 70.246  18.075  11.450 1.00 . A A . 319 THR OG1  1 1 
       14 22204 1 1 101 ASN C    C 67.692  16.622   6.059 1.00 . A A . 320 ASN C    1 1 
       14 22205 1 1 101 ASN CA   C 66.632  17.468   6.828 1.00 . A A . 320 ASN CA   1 1 
       14 22206 1 1 101 ASN CB   C 66.134  18.695   6.006 1.00 . A A . 320 ASN CB   1 1 
       14 22207 1 1 101 ASN CG   C 67.249  19.658   5.559 1.00 . A A . 320 ASN CG   1 1 
       14 22208 1 1 101 ASN H    H 67.458  18.822   8.240 1.00 . A A . 320 ASN H    1 1 
       14 22209 1 1 101 ASN HA   H 65.767  16.832   7.042 1.00 . A A . 320 ASN HA   1 1 
       14 22210 1 1 101 ASN HB2  H 65.630  18.338   5.118 1.00 . A A . 320 ASN HB2  1 1 
       14 22211 1 1 101 ASN HB3  H 65.419  19.251   6.604 1.00 . A A . 320 ASN HB3  1 1 
       14 22212 1 1 101 ASN HD21 H 67.147  20.647   7.274 1.00 . A A . 320 ASN HD21 1 1 
       14 22213 1 1 101 ASN HD22 H 68.312  21.230   6.141 1.00 . A A . 320 ASN HD22 1 1 
       14 22214 1 1 101 ASN N    N 67.192  17.882   8.122 1.00 . A A . 320 ASN N    1 1 
       14 22215 1 1 101 ASN ND2  N 67.608  20.605   6.411 1.00 . A A . 320 ASN ND2  1 1 
       14 22216 1 1 101 ASN O    O 67.371  15.502   5.620 1.00 . A A . 320 ASN O    1 1 
       14 22217 1 1 101 ASN OXT  O 68.869  17.037   5.986 1.00 . A A . 320 ASN OXT  1 1 
       14 22218 1 1 101 ASN OD1  O 67.793  19.532   4.463 1.00 . A A . 320 ASN OD1  1 1 
       15 22219 1 1   1 GLN C    C 17.149  13.024 -14.979 1.00 . A A . 220 GLN C    1 1 
       15 22220 1 1   1 GLN CA   C 18.159  12.479 -16.006 1.00 . A A . 220 GLN CA   1 1 
       15 22221 1 1   1 GLN CB   C 17.438  11.784 -17.192 1.00 . A A . 220 GLN CB   1 1 
       15 22222 1 1   1 GLN CD   C 15.755  12.005 -19.141 1.00 . A A . 220 GLN CD   1 1 
       15 22223 1 1   1 GLN CG   C 16.526  12.714 -18.016 1.00 . A A . 220 GLN CG   1 1 
       15 22224 1 1   1 GLN H1   H 18.528  10.722 -14.957 1.00 . A A . 220 GLN H1   1 1 
       15 22225 1 1   1 GLN H2   H 19.572  11.987 -14.558 1.00 . A A . 220 GLN H2   1 1 
       15 22226 1 1   1 GLN H3   H 19.770  11.158 -16.020 1.00 . A A . 220 GLN H3   1 1 
       15 22227 1 1   1 GLN HA   H 18.761  13.302 -16.382 1.00 . A A . 220 GLN HA   1 1 
       15 22228 1 1   1 GLN HB2  H 18.188  11.370 -17.858 1.00 . A A . 220 GLN HB2  1 1 
       15 22229 1 1   1 GLN HB3  H 16.834  10.968 -16.803 1.00 . A A . 220 GLN HB3  1 1 
       15 22230 1 1   1 GLN HE21 H 17.229  10.705 -19.440 1.00 . A A . 220 GLN HE21 1 1 
       15 22231 1 1   1 GLN HE22 H 15.841  10.508 -20.441 1.00 . A A . 220 GLN HE22 1 1 
       15 22232 1 1   1 GLN HG2  H 15.806  13.176 -17.349 1.00 . A A . 220 GLN HG2  1 1 
       15 22233 1 1   1 GLN HG3  H 17.135  13.490 -18.462 1.00 . A A . 220 GLN HG3  1 1 
       15 22234 1 1   1 GLN N    N 19.071  11.521 -15.338 1.00 . A A . 220 GLN N    1 1 
       15 22235 1 1   1 GLN NE2  N 16.336  10.970 -19.738 1.00 . A A . 220 GLN NE2  1 1 
       15 22236 1 1   1 GLN O    O 17.118  14.226 -14.702 1.00 . A A . 220 GLN O    1 1 
       15 22237 1 1   1 GLN OE1  O 14.650  12.409 -19.488 1.00 . A A . 220 GLN OE1  1 1 
       15 22238 1 1   2 GLY C    C 16.107  12.752 -12.022 1.00 . A A . 221 GLY C    1 1 
       15 22239 1 1   2 GLY CA   C 15.391  12.439 -13.330 1.00 . A A . 221 GLY CA   1 1 
       15 22240 1 1   2 GLY H    H 16.345  11.192 -14.755 1.00 . A A . 221 GLY H    1 1 
       15 22241 1 1   2 GLY HA2  H 14.786  13.290 -13.615 1.00 . A A . 221 GLY HA2  1 1 
       15 22242 1 1   2 GLY HA3  H 14.742  11.590 -13.177 1.00 . A A . 221 GLY HA3  1 1 
       15 22243 1 1   2 GLY N    N 16.323  12.111 -14.418 1.00 . A A . 221 GLY N    1 1 
       15 22244 1 1   2 GLY O    O 17.343  12.680 -11.963 1.00 . A A . 221 GLY O    1 1 
       15 22245 1 1   3 LEU C    C 16.743  12.316  -9.065 1.00 . A A . 222 LEU C    1 1 
       15 22246 1 1   3 LEU CA   C 15.913  13.472  -9.662 1.00 . A A . 222 LEU CA   1 1 
       15 22247 1 1   3 LEU CB   C 14.805  13.996  -8.677 1.00 . A A . 222 LEU CB   1 1 
       15 22248 1 1   3 LEU CD1  C 13.816  11.928  -7.401 1.00 . A A . 222 LEU CD1  1 1 
       15 22249 1 1   3 LEU CD2  C 12.333  13.939  -7.902 1.00 . A A . 222 LEU CD2  1 1 
       15 22250 1 1   3 LEU CG   C 13.535  13.087  -8.395 1.00 . A A . 222 LEU CG   1 1 
       15 22251 1 1   3 LEU H    H 14.367  13.076 -11.061 1.00 . A A . 222 LEU H    1 1 
       15 22252 1 1   3 LEU HA   H 16.596  14.297  -9.864 1.00 . A A . 222 LEU HA   1 1 
       15 22253 1 1   3 LEU HB2  H 15.280  14.212  -7.728 1.00 . A A . 222 LEU HB2  1 1 
       15 22254 1 1   3 LEU HB3  H 14.453  14.941  -9.082 1.00 . A A . 222 LEU HB3  1 1 
       15 22255 1 1   3 LEU HD11 H 14.579  11.278  -7.806 1.00 . A A . 222 LEU HD11 1 1 
       15 22256 1 1   3 LEU HD12 H 12.911  11.352  -7.250 1.00 . A A . 222 LEU HD12 1 1 
       15 22257 1 1   3 LEU HD13 H 14.149  12.326  -6.451 1.00 . A A . 222 LEU HD13 1 1 
       15 22258 1 1   3 LEU HD21 H 11.467  13.304  -7.759 1.00 . A A . 222 LEU HD21 1 1 
       15 22259 1 1   3 LEU HD22 H 12.093  14.694  -8.637 1.00 . A A . 222 LEU HD22 1 1 
       15 22260 1 1   3 LEU HD23 H 12.580  14.423  -6.963 1.00 . A A . 222 LEU HD23 1 1 
       15 22261 1 1   3 LEU HG   H 13.237  12.624  -9.328 1.00 . A A . 222 LEU HG   1 1 
       15 22262 1 1   3 LEU N    N 15.338  13.093 -10.964 1.00 . A A . 222 LEU N    1 1 
       15 22263 1 1   3 LEU O    O 16.370  11.144  -9.176 1.00 . A A . 222 LEU O    1 1 
       15 22264 1 1   4 ASP C    C 18.591  11.587  -6.372 1.00 . A A . 223 ASP C    1 1 
       15 22265 1 1   4 ASP CA   C 18.816  11.672  -7.883 1.00 . A A . 223 ASP CA   1 1 
       15 22266 1 1   4 ASP CB   C 20.288  12.063  -8.192 1.00 . A A . 223 ASP CB   1 1 
       15 22267 1 1   4 ASP CG   C 20.578  12.118  -9.699 1.00 . A A . 223 ASP CG   1 1 
       15 22268 1 1   4 ASP H    H 18.135  13.602  -8.443 1.00 . A A . 223 ASP H    1 1 
       15 22269 1 1   4 ASP HA   H 18.612  10.695  -8.317 1.00 . A A . 223 ASP HA   1 1 
       15 22270 1 1   4 ASP HB2  H 20.497  13.039  -7.761 1.00 . A A . 223 ASP HB2  1 1 
       15 22271 1 1   4 ASP HB3  H 20.958  11.338  -7.735 1.00 . A A . 223 ASP HB3  1 1 
       15 22272 1 1   4 ASP N    N 17.893  12.656  -8.479 1.00 . A A . 223 ASP N    1 1 
       15 22273 1 1   4 ASP O    O 19.288  10.842  -5.703 1.00 . A A . 223 ASP O    1 1 
       15 22274 1 1   4 ASP OD1  O 20.933  11.072 -10.291 1.00 . A A . 223 ASP OD1  1 1 
       15 22275 1 1   4 ASP OD2  O 20.447  13.206 -10.304 1.00 . A A . 223 ASP OD2  1 1 
       15 22276 1 1   5 LEU C    C 17.339  11.304  -3.571 1.00 . A A . 224 LEU C    1 1 
       15 22277 1 1   5 LEU CA   C 17.313  12.566  -4.449 1.00 . A A . 224 LEU CA   1 1 
       15 22278 1 1   5 LEU CB   C 15.963  13.308  -4.267 1.00 . A A . 224 LEU CB   1 1 
       15 22279 1 1   5 LEU CD1  C 14.446  15.306  -4.784 1.00 . A A . 224 LEU CD1  1 1 
       15 22280 1 1   5 LEU CD2  C 16.956  15.680  -4.475 1.00 . A A . 224 LEU CD2  1 1 
       15 22281 1 1   5 LEU CG   C 15.855  14.701  -4.965 1.00 . A A . 224 LEU CG   1 1 
       15 22282 1 1   5 LEU H    H 16.906  12.660  -6.528 1.00 . A A . 224 LEU H    1 1 
       15 22283 1 1   5 LEU HA   H 18.107  13.227  -4.122 1.00 . A A . 224 LEU HA   1 1 
       15 22284 1 1   5 LEU HB2  H 15.173  12.668  -4.657 1.00 . A A . 224 LEU HB2  1 1 
       15 22285 1 1   5 LEU HB3  H 15.786  13.446  -3.202 1.00 . A A . 224 LEU HB3  1 1 
       15 22286 1 1   5 LEU HD11 H 13.707  14.637  -5.210 1.00 . A A . 224 LEU HD11 1 1 
       15 22287 1 1   5 LEU HD12 H 14.390  16.259  -5.293 1.00 . A A . 224 LEU HD12 1 1 
       15 22288 1 1   5 LEU HD13 H 14.235  15.449  -3.732 1.00 . A A . 224 LEU HD13 1 1 
       15 22289 1 1   5 LEU HD21 H 16.867  15.843  -3.407 1.00 . A A . 224 LEU HD21 1 1 
       15 22290 1 1   5 LEU HD22 H 16.858  16.628  -4.988 1.00 . A A . 224 LEU HD22 1 1 
       15 22291 1 1   5 LEU HD23 H 17.935  15.267  -4.691 1.00 . A A . 224 LEU HD23 1 1 
       15 22292 1 1   5 LEU HG   H 15.999  14.559  -6.029 1.00 . A A . 224 LEU HG   1 1 
       15 22293 1 1   5 LEU N    N 17.549  12.299  -5.884 1.00 . A A . 224 LEU N    1 1 
       15 22294 1 1   5 LEU O    O 18.014  11.295  -2.552 1.00 . A A . 224 LEU O    1 1 
       15 22295 1 1   6 GLU C    C 17.828   8.271  -3.044 1.00 . A A . 225 GLU C    1 1 
       15 22296 1 1   6 GLU CA   C 16.472   8.984  -3.247 1.00 . A A . 225 GLU CA   1 1 
       15 22297 1 1   6 GLU CB   C 15.481   8.041  -3.988 1.00 . A A . 225 GLU CB   1 1 
       15 22298 1 1   6 GLU CD   C 13.291   9.065  -3.106 1.00 . A A . 225 GLU CD   1 1 
       15 22299 1 1   6 GLU CG   C 14.124   8.677  -4.337 1.00 . A A . 225 GLU CG   1 1 
       15 22300 1 1   6 GLU H    H 16.201  10.319  -4.885 1.00 . A A . 225 GLU H    1 1 
       15 22301 1 1   6 GLU HA   H 16.054   9.241  -2.282 1.00 . A A . 225 GLU HA   1 1 
       15 22302 1 1   6 GLU HB2  H 15.940   7.710  -4.917 1.00 . A A . 225 GLU HB2  1 1 
       15 22303 1 1   6 GLU HB3  H 15.296   7.170  -3.370 1.00 . A A . 225 GLU HB3  1 1 
       15 22304 1 1   6 GLU HG2  H 14.307   9.566  -4.933 1.00 . A A . 225 GLU HG2  1 1 
       15 22305 1 1   6 GLU HG3  H 13.556   7.973  -4.939 1.00 . A A . 225 GLU HG3  1 1 
       15 22306 1 1   6 GLU N    N 16.631  10.247  -4.009 1.00 . A A . 225 GLU N    1 1 
       15 22307 1 1   6 GLU O    O 18.129   7.785  -1.953 1.00 . A A . 225 GLU O    1 1 
       15 22308 1 1   6 GLU OE1  O 12.578   8.199  -2.557 1.00 . A A . 225 GLU OE1  1 1 
       15 22309 1 1   6 GLU OE2  O 13.342  10.239  -2.687 1.00 . A A . 225 GLU OE2  1 1 
       15 22310 1 1   7 SER C    C 21.060   8.452  -3.522 1.00 . A A . 226 SER C    1 1 
       15 22311 1 1   7 SER CA   C 19.948   7.570  -4.139 1.00 . A A . 226 SER CA   1 1 
       15 22312 1 1   7 SER CB   C 20.296   7.204  -5.601 1.00 . A A . 226 SER CB   1 1 
       15 22313 1 1   7 SER H    H 18.334   8.704  -4.936 1.00 . A A . 226 SER H    1 1 
       15 22314 1 1   7 SER HA   H 19.865   6.655  -3.563 1.00 . A A . 226 SER HA   1 1 
       15 22315 1 1   7 SER HB2  H 19.523   6.559  -6.008 1.00 . A A . 226 SER HB2  1 1 
       15 22316 1 1   7 SER HB3  H 20.357   8.106  -6.198 1.00 . A A . 226 SER HB3  1 1 
       15 22317 1 1   7 SER HG   H 22.249   7.138  -5.508 1.00 . A A . 226 SER HG   1 1 
       15 22318 1 1   7 SER N    N 18.638   8.248  -4.116 1.00 . A A . 226 SER N    1 1 
       15 22319 1 1   7 SER O    O 21.990   7.947  -2.883 1.00 . A A . 226 SER O    1 1 
       15 22320 1 1   7 SER OG   O 21.529   6.520  -5.680 1.00 . A A . 226 SER OG   1 1 
       15 22321 1 1   8 ALA C    C 21.899  11.086  -1.854 1.00 . A A . 227 ALA C    1 1 
       15 22322 1 1   8 ALA CA   C 21.973  10.753  -3.344 1.00 . A A . 227 ALA CA   1 1 
       15 22323 1 1   8 ALA CB   C 21.848  12.029  -4.191 1.00 . A A . 227 ALA CB   1 1 
       15 22324 1 1   8 ALA H    H 20.107  10.099  -4.114 1.00 . A A . 227 ALA H    1 1 
       15 22325 1 1   8 ALA HA   H 22.947  10.312  -3.550 1.00 . A A . 227 ALA HA   1 1 
       15 22326 1 1   8 ALA HB1  H 22.652  12.711  -3.947 1.00 . A A . 227 ALA HB1  1 1 
       15 22327 1 1   8 ALA HB2  H 20.898  12.511  -3.993 1.00 . A A . 227 ALA HB2  1 1 
       15 22328 1 1   8 ALA HB3  H 21.903  11.772  -5.242 1.00 . A A . 227 ALA HB3  1 1 
       15 22329 1 1   8 ALA N    N 20.937   9.772  -3.719 1.00 . A A . 227 ALA N    1 1 
       15 22330 1 1   8 ALA O    O 22.916  11.409  -1.247 1.00 . A A . 227 ALA O    1 1 
       15 22331 1 1   9 ARG C    C 21.176  10.214   1.030 1.00 . A A . 228 ARG C    1 1 
       15 22332 1 1   9 ARG CA   C 20.480  11.277   0.160 1.00 . A A . 228 ARG CA   1 1 
       15 22333 1 1   9 ARG CB   C 18.965  11.375   0.525 1.00 . A A . 228 ARG CB   1 1 
       15 22334 1 1   9 ARG CD   C 16.655  10.238   0.671 1.00 . A A . 228 ARG CD   1 1 
       15 22335 1 1   9 ARG CG   C 18.135  10.089   0.295 1.00 . A A . 228 ARG CG   1 1 
       15 22336 1 1   9 ARG CZ   C 14.680  11.578  -0.062 1.00 . A A . 228 ARG CZ   1 1 
       15 22337 1 1   9 ARG H    H 19.920  10.746  -1.824 1.00 . A A . 228 ARG H    1 1 
       15 22338 1 1   9 ARG HA   H 20.942  12.242   0.363 1.00 . A A . 228 ARG HA   1 1 
       15 22339 1 1   9 ARG HB2  H 18.875  11.652   1.571 1.00 . A A . 228 ARG HB2  1 1 
       15 22340 1 1   9 ARG HB3  H 18.522  12.168  -0.071 1.00 . A A . 228 ARG HB3  1 1 
       15 22341 1 1   9 ARG HD2  H 16.147   9.300   0.459 1.00 . A A . 228 ARG HD2  1 1 
       15 22342 1 1   9 ARG HD3  H 16.576  10.449   1.732 1.00 . A A . 228 ARG HD3  1 1 
       15 22343 1 1   9 ARG HE   H 16.575  11.897  -0.631 1.00 . A A . 228 ARG HE   1 1 
       15 22344 1 1   9 ARG HG2  H 18.189   9.823  -0.755 1.00 . A A . 228 ARG HG2  1 1 
       15 22345 1 1   9 ARG HG3  H 18.566   9.283   0.884 1.00 . A A . 228 ARG HG3  1 1 
       15 22346 1 1   9 ARG HH11 H 14.174   9.985   1.098 1.00 . A A . 228 ARG HH11 1 1 
       15 22347 1 1   9 ARG HH12 H 12.854  10.992   0.599 1.00 . A A . 228 ARG HH12 1 1 
       15 22348 1 1   9 ARG HH21 H 14.826  13.205  -1.254 1.00 . A A . 228 ARG HH21 1 1 
       15 22349 1 1   9 ARG HH22 H 13.224  12.821  -0.717 1.00 . A A . 228 ARG HH22 1 1 
       15 22350 1 1   9 ARG N    N 20.688  10.997  -1.271 1.00 . A A . 228 ARG N    1 1 
       15 22351 1 1   9 ARG NE   N 15.994  11.316  -0.084 1.00 . A A . 228 ARG NE   1 1 
       15 22352 1 1   9 ARG NH1  N 13.835  10.789   0.603 1.00 . A A . 228 ARG NH1  1 1 
       15 22353 1 1   9 ARG NH2  N 14.204  12.618  -0.732 1.00 . A A . 228 ARG NH2  1 1 
       15 22354 1 1   9 ARG O    O 21.812  10.556   2.021 1.00 . A A . 228 ARG O    1 1 
       15 22355 1 1  10 LEU C    C 23.135   7.720   1.257 1.00 . A A . 229 LEU C    1 1 
       15 22356 1 1  10 LEU CA   C 21.609   7.799   1.419 1.00 . A A . 229 LEU CA   1 1 
       15 22357 1 1  10 LEU CB   C 20.888   6.458   1.031 1.00 . A A . 229 LEU CB   1 1 
       15 22358 1 1  10 LEU CD1  C 22.290   5.103  -0.711 1.00 . A A . 229 LEU CD1  1 1 
       15 22359 1 1  10 LEU CD2  C 19.753   5.153  -0.895 1.00 . A A . 229 LEU CD2  1 1 
       15 22360 1 1  10 LEU CG   C 21.009   5.944  -0.461 1.00 . A A . 229 LEU CG   1 1 
       15 22361 1 1  10 LEU H    H 20.601   8.738  -0.204 1.00 . A A . 229 LEU H    1 1 
       15 22362 1 1  10 LEU HA   H 21.399   8.008   2.464 1.00 . A A . 229 LEU HA   1 1 
       15 22363 1 1  10 LEU HB2  H 21.253   5.678   1.690 1.00 . A A . 229 LEU HB2  1 1 
       15 22364 1 1  10 LEU HB3  H 19.833   6.599   1.253 1.00 . A A . 229 LEU HB3  1 1 
       15 22365 1 1  10 LEU HD11 H 22.319   4.788  -1.748 1.00 . A A . 229 LEU HD11 1 1 
       15 22366 1 1  10 LEU HD12 H 22.294   4.231  -0.073 1.00 . A A . 229 LEU HD12 1 1 
       15 22367 1 1  10 LEU HD13 H 23.165   5.704  -0.501 1.00 . A A . 229 LEU HD13 1 1 
       15 22368 1 1  10 LEU HD21 H 18.880   5.785  -0.803 1.00 . A A . 229 LEU HD21 1 1 
       15 22369 1 1  10 LEU HD22 H 19.630   4.278  -0.269 1.00 . A A . 229 LEU HD22 1 1 
       15 22370 1 1  10 LEU HD23 H 19.860   4.844  -1.926 1.00 . A A . 229 LEU HD23 1 1 
       15 22371 1 1  10 LEU HG   H 21.075   6.808  -1.108 1.00 . A A . 229 LEU HG   1 1 
       15 22372 1 1  10 LEU N    N 21.062   8.930   0.636 1.00 . A A . 229 LEU N    1 1 
       15 22373 1 1  10 LEU O    O 23.849   7.389   2.206 1.00 . A A . 229 LEU O    1 1 
       15 22374 1 1  11 ALA C    C 25.801   9.176   0.395 1.00 . A A . 230 ALA C    1 1 
       15 22375 1 1  11 ALA CA   C 25.038   8.037  -0.308 1.00 . A A . 230 ALA CA   1 1 
       15 22376 1 1  11 ALA CB   C 25.199   8.113  -1.839 1.00 . A A . 230 ALA CB   1 1 
       15 22377 1 1  11 ALA H    H 22.966   8.346  -0.643 1.00 . A A . 230 ALA H    1 1 
       15 22378 1 1  11 ALA HA   H 25.443   7.085   0.019 1.00 . A A . 230 ALA HA   1 1 
       15 22379 1 1  11 ALA HB1  H 26.241   8.012  -2.107 1.00 . A A . 230 ALA HB1  1 1 
       15 22380 1 1  11 ALA HB2  H 24.823   9.061  -2.205 1.00 . A A . 230 ALA HB2  1 1 
       15 22381 1 1  11 ALA HB3  H 24.633   7.310  -2.303 1.00 . A A . 230 ALA HB3  1 1 
       15 22382 1 1  11 ALA N    N 23.610   8.066   0.045 1.00 . A A . 230 ALA N    1 1 
       15 22383 1 1  11 ALA O    O 26.890   8.963   0.927 1.00 . A A . 230 ALA O    1 1 
       15 22384 1 1  12 SER C    C 25.733  11.393   2.610 1.00 . A A . 231 SER C    1 1 
       15 22385 1 1  12 SER CA   C 25.756  11.564   1.076 1.00 . A A . 231 SER CA   1 1 
       15 22386 1 1  12 SER CB   C 24.958  12.822   0.653 1.00 . A A . 231 SER CB   1 1 
       15 22387 1 1  12 SER H    H 24.331  10.461  -0.051 1.00 . A A . 231 SER H    1 1 
       15 22388 1 1  12 SER HA   H 26.787  11.677   0.745 1.00 . A A . 231 SER HA   1 1 
       15 22389 1 1  12 SER HB2  H 24.957  12.899  -0.427 1.00 . A A . 231 SER HB2  1 1 
       15 22390 1 1  12 SER HB3  H 23.936  12.736   1.000 1.00 . A A . 231 SER HB3  1 1 
       15 22391 1 1  12 SER HG   H 25.371  14.735   0.557 1.00 . A A . 231 SER HG   1 1 
       15 22392 1 1  12 SER N    N 25.193  10.373   0.409 1.00 . A A . 231 SER N    1 1 
       15 22393 1 1  12 SER O    O 26.716  11.707   3.295 1.00 . A A . 231 SER O    1 1 
       15 22394 1 1  12 SER OG   O 25.515  14.013   1.180 1.00 . A A . 231 SER OG   1 1 
       15 22395 1 1  13 ALA C    C 25.151   9.394   5.100 1.00 . A A . 232 ALA C    1 1 
       15 22396 1 1  13 ALA CA   C 24.402  10.639   4.575 1.00 . A A . 232 ALA CA   1 1 
       15 22397 1 1  13 ALA CB   C 22.906  10.533   4.888 1.00 . A A . 232 ALA CB   1 1 
       15 22398 1 1  13 ALA H    H 23.899  10.585   2.511 1.00 . A A . 232 ALA H    1 1 
       15 22399 1 1  13 ALA HA   H 24.787  11.516   5.096 1.00 . A A . 232 ALA HA   1 1 
       15 22400 1 1  13 ALA HB1  H 22.761  10.447   5.960 1.00 . A A . 232 ALA HB1  1 1 
       15 22401 1 1  13 ALA HB2  H 22.488   9.662   4.401 1.00 . A A . 232 ALA HB2  1 1 
       15 22402 1 1  13 ALA HB3  H 22.397  11.418   4.532 1.00 . A A . 232 ALA HB3  1 1 
       15 22403 1 1  13 ALA N    N 24.611  10.850   3.127 1.00 . A A . 232 ALA N    1 1 
       15 22404 1 1  13 ALA O    O 25.188   9.167   6.319 1.00 . A A . 232 ALA O    1 1 
       15 22405 1 1  14 ALA C    C 27.919   8.012   5.156 1.00 . A A . 233 ALA C    1 1 
       15 22406 1 1  14 ALA CA   C 26.616   7.463   4.541 1.00 . A A . 233 ALA CA   1 1 
       15 22407 1 1  14 ALA CB   C 26.917   6.588   3.307 1.00 . A A . 233 ALA CB   1 1 
       15 22408 1 1  14 ALA H    H 25.506   8.728   3.233 1.00 . A A . 233 ALA H    1 1 
       15 22409 1 1  14 ALA HA   H 26.105   6.847   5.280 1.00 . A A . 233 ALA HA   1 1 
       15 22410 1 1  14 ALA HB1  H 27.548   5.755   3.594 1.00 . A A . 233 ALA HB1  1 1 
       15 22411 1 1  14 ALA HB2  H 27.425   7.180   2.557 1.00 . A A . 233 ALA HB2  1 1 
       15 22412 1 1  14 ALA HB3  H 25.992   6.208   2.891 1.00 . A A . 233 ALA HB3  1 1 
       15 22413 1 1  14 ALA N    N 25.715   8.581   4.180 1.00 . A A . 233 ALA N    1 1 
       15 22414 1 1  14 ALA O    O 28.496   7.393   6.056 1.00 . A A . 233 ALA O    1 1 
       15 22415 1 1  15 ARG C    C 30.841   9.239   4.887 1.00 . A A . 234 ARG C    1 1 
       15 22416 1 1  15 ARG CA   C 29.504   9.981   5.121 1.00 . A A . 234 ARG CA   1 1 
       15 22417 1 1  15 ARG CB   C 29.356  10.398   6.621 1.00 . A A . 234 ARG CB   1 1 
       15 22418 1 1  15 ARG CD   C 27.968  12.545   6.215 1.00 . A A . 234 ARG CD   1 1 
       15 22419 1 1  15 ARG CG   C 28.072  11.196   6.955 1.00 . A A . 234 ARG CG   1 1 
       15 22420 1 1  15 ARG CZ   C 26.289  14.408   6.018 1.00 . A A . 234 ARG CZ   1 1 
       15 22421 1 1  15 ARG H    H 27.829   9.566   3.890 1.00 . A A . 234 ARG H    1 1 
       15 22422 1 1  15 ARG HA   H 29.521  10.886   4.524 1.00 . A A . 234 ARG HA   1 1 
       15 22423 1 1  15 ARG HB2  H 29.361   9.502   7.232 1.00 . A A . 234 ARG HB2  1 1 
       15 22424 1 1  15 ARG HB3  H 30.214  11.006   6.902 1.00 . A A . 234 ARG HB3  1 1 
       15 22425 1 1  15 ARG HD2  H 28.806  13.173   6.502 1.00 . A A . 234 ARG HD2  1 1 
       15 22426 1 1  15 ARG HD3  H 28.003  12.369   5.145 1.00 . A A . 234 ARG HD3  1 1 
       15 22427 1 1  15 ARG HE   H 26.122  12.802   7.204 1.00 . A A . 234 ARG HE   1 1 
       15 22428 1 1  15 ARG HG2  H 27.212  10.594   6.684 1.00 . A A . 234 ARG HG2  1 1 
       15 22429 1 1  15 ARG HG3  H 28.044  11.381   8.024 1.00 . A A . 234 ARG HG3  1 1 
       15 22430 1 1  15 ARG HH11 H 27.929  14.722   4.866 1.00 . A A . 234 ARG HH11 1 1 
       15 22431 1 1  15 ARG HH12 H 26.701  15.942   4.760 1.00 . A A . 234 ARG HH12 1 1 
       15 22432 1 1  15 ARG HH21 H 24.552  14.435   7.059 1.00 . A A . 234 ARG HH21 1 1 
       15 22433 1 1  15 ARG HH22 H 24.806  15.778   5.992 1.00 . A A . 234 ARG HH22 1 1 
       15 22434 1 1  15 ARG N    N 28.340   9.197   4.642 1.00 . A A . 234 ARG N    1 1 
       15 22435 1 1  15 ARG NE   N 26.705  13.242   6.545 1.00 . A A . 234 ARG NE   1 1 
       15 22436 1 1  15 ARG NH1  N 27.036  15.077   5.146 1.00 . A A . 234 ARG NH1  1 1 
       15 22437 1 1  15 ARG NH2  N 25.125  14.915   6.387 1.00 . A A . 234 ARG NH2  1 1 
       15 22438 1 1  15 ARG O    O 31.105   8.206   5.505 1.00 . A A . 234 ARG O    1 1 
       15 22439 1 1  16 HIS C    C 34.089  10.247   4.270 1.00 . A A . 235 HIS C    1 1 
       15 22440 1 1  16 HIS CA   C 33.039   9.252   3.720 1.00 . A A . 235 HIS CA   1 1 
       15 22441 1 1  16 HIS CB   C 33.241   9.019   2.195 1.00 . A A . 235 HIS CB   1 1 
       15 22442 1 1  16 HIS CD2  C 32.202  10.805   0.586 1.00 . A A . 235 HIS CD2  1 1 
       15 22443 1 1  16 HIS CE1  C 33.916  12.154   0.468 1.00 . A A . 235 HIS CE1  1 1 
       15 22444 1 1  16 HIS CG   C 33.188  10.278   1.353 1.00 . A A . 235 HIS CG   1 1 
       15 22445 1 1  16 HIS H    H 31.362  10.541   3.454 1.00 . A A . 235 HIS H    1 1 
       15 22446 1 1  16 HIS HA   H 33.164   8.305   4.243 1.00 . A A . 235 HIS HA   1 1 
       15 22447 1 1  16 HIS HB2  H 34.207   8.555   2.032 1.00 . A A . 235 HIS HB2  1 1 
       15 22448 1 1  16 HIS HB3  H 32.472   8.343   1.833 1.00 . A A . 235 HIS HB3  1 1 
       15 22449 1 1  16 HIS HD1  H 35.117  11.057   1.693 1.00 . A A . 235 HIS HD1  1 1 
       15 22450 1 1  16 HIS HD2  H 31.219  10.389   0.429 1.00 . A A . 235 HIS HD2  1 1 
       15 22451 1 1  16 HIS HE1  H 34.551  12.988   0.205 1.00 . A A . 235 HIS HE1  1 1 
       15 22452 1 1  16 HIS HE2  H 32.272  12.444  -0.700 1.00 . A A . 235 HIS HE2  1 1 
       15 22453 1 1  16 HIS N    N 31.671   9.769   3.974 1.00 . A A . 235 HIS N    1 1 
       15 22454 1 1  16 HIS ND1  N 34.246  11.155   1.252 1.00 . A A . 235 HIS ND1  1 1 
       15 22455 1 1  16 HIS NE2  N 32.682  11.967   0.049 1.00 . A A . 235 HIS NE2  1 1 
       15 22456 1 1  16 HIS O    O 35.286  10.155   3.941 1.00 . A A . 235 HIS O    1 1 
       15 22457 1 1  17 ASN C    C 35.408  11.891   6.709 1.00 . A A . 236 ASN C    1 1 
       15 22458 1 1  17 ASN CA   C 34.420  12.321   5.610 1.00 . A A . 236 ASN CA   1 1 
       15 22459 1 1  17 ASN CB   C 33.487  13.466   6.110 1.00 . A A . 236 ASN CB   1 1 
       15 22460 1 1  17 ASN CG   C 32.584  14.057   5.013 1.00 . A A . 236 ASN CG   1 1 
       15 22461 1 1  17 ASN H    H 32.704  11.086   5.458 1.00 . A A . 236 ASN H    1 1 
       15 22462 1 1  17 ASN HA   H 34.987  12.698   4.762 1.00 . A A . 236 ASN HA   1 1 
       15 22463 1 1  17 ASN HB2  H 32.850  13.085   6.895 1.00 . A A . 236 ASN HB2  1 1 
       15 22464 1 1  17 ASN HB3  H 34.098  14.267   6.517 1.00 . A A . 236 ASN HB3  1 1 
       15 22465 1 1  17 ASN HD21 H 32.623  15.840   5.877 1.00 . A A . 236 ASN HD21 1 1 
       15 22466 1 1  17 ASN HD22 H 31.703  15.733   4.420 1.00 . A A . 236 ASN HD22 1 1 
       15 22467 1 1  17 ASN N    N 33.624  11.177   5.129 1.00 . A A . 236 ASN N    1 1 
       15 22468 1 1  17 ASN ND2  N 32.270  15.336   5.112 1.00 . A A . 236 ASN ND2  1 1 
       15 22469 1 1  17 ASN O    O 35.008  11.613   7.849 1.00 . A A . 236 ASN O    1 1 
       15 22470 1 1  17 ASN OD1  O 32.179  13.369   4.077 1.00 . A A . 236 ASN OD1  1 1 
       15 22471 1 1  18 HIS C    C 38.938  12.375   7.295 1.00 . A A . 237 HIS C    1 1 
       15 22472 1 1  18 HIS CA   C 37.775  11.372   7.268 1.00 . A A . 237 HIS CA   1 1 
       15 22473 1 1  18 HIS CB   C 38.292   9.969   6.856 1.00 . A A . 237 HIS CB   1 1 
       15 22474 1 1  18 HIS CD2  C 36.836   8.187   8.071 1.00 . A A . 237 HIS CD2  1 1 
       15 22475 1 1  18 HIS CE1  C 35.674   7.503   6.354 1.00 . A A . 237 HIS CE1  1 1 
       15 22476 1 1  18 HIS CG   C 37.260   8.883   6.990 1.00 . A A . 237 HIS CG   1 1 
       15 22477 1 1  18 HIS H    H 36.951  12.071   5.432 1.00 . A A . 237 HIS H    1 1 
       15 22478 1 1  18 HIS HA   H 37.360  11.309   8.273 1.00 . A A . 237 HIS HA   1 1 
       15 22479 1 1  18 HIS HB2  H 38.611  10.000   5.824 1.00 . A A . 237 HIS HB2  1 1 
       15 22480 1 1  18 HIS HB3  H 39.141   9.696   7.475 1.00 . A A . 237 HIS HB3  1 1 
       15 22481 1 1  18 HIS HD1  H 36.597   8.716   4.998 1.00 . A A . 237 HIS HD1  1 1 
       15 22482 1 1  18 HIS HD2  H 37.211   8.278   9.080 1.00 . A A . 237 HIS HD2  1 1 
       15 22483 1 1  18 HIS HE1  H 34.963   6.970   5.743 1.00 . A A . 237 HIS HE1  1 1 
       15 22484 1 1  18 HIS HE2  H 35.423   6.648   8.195 1.00 . A A . 237 HIS HE2  1 1 
       15 22485 1 1  18 HIS N    N 36.704  11.815   6.351 1.00 . A A . 237 HIS N    1 1 
       15 22486 1 1  18 HIS ND1  N 36.513   8.418   5.930 1.00 . A A . 237 HIS ND1  1 1 
       15 22487 1 1  18 HIS NE2  N 35.851   7.343   7.647 1.00 . A A . 237 HIS NE2  1 1 
       15 22488 1 1  18 HIS O    O 39.505  12.626   8.358 1.00 . A A . 237 HIS O    1 1 
       15 22489 1 1  19 SER C    C 41.764  13.344   6.377 1.00 . A A . 238 SER C    1 1 
       15 22490 1 1  19 SER CA   C 40.376  13.915   5.933 1.00 . A A . 238 SER CA   1 1 
       15 22491 1 1  19 SER CB   C 39.986  15.221   6.701 1.00 . A A . 238 SER CB   1 1 
       15 22492 1 1  19 SER H    H 38.839  12.590   5.305 1.00 . A A . 238 SER H    1 1 
       15 22493 1 1  19 SER HA   H 40.431  14.140   4.874 1.00 . A A . 238 SER HA   1 1 
       15 22494 1 1  19 SER HB2  H 38.998  15.537   6.390 1.00 . A A . 238 SER HB2  1 1 
       15 22495 1 1  19 SER HB3  H 39.974  15.021   7.763 1.00 . A A . 238 SER HB3  1 1 
       15 22496 1 1  19 SER HG   H 40.551  16.837   5.733 1.00 . A A . 238 SER HG   1 1 
       15 22497 1 1  19 SER N    N 39.304  12.900   6.105 1.00 . A A . 238 SER N    1 1 
       15 22498 1 1  19 SER O    O 41.952  12.116   6.448 1.00 . A A . 238 SER O    1 1 
       15 22499 1 1  19 SER OG   O 40.889  16.292   6.451 1.00 . A A . 238 SER OG   1 1 
       15 22500 1 1  20 ALA C    C 43.941  13.513   8.719 1.00 . A A . 239 ALA C    1 1 
       15 22501 1 1  20 ALA CA   C 44.051  13.893   7.219 1.00 . A A . 239 ALA CA   1 1 
       15 22502 1 1  20 ALA CB   C 45.024  15.066   7.026 1.00 . A A . 239 ALA CB   1 1 
       15 22503 1 1  20 ALA H    H 42.570  15.179   6.413 1.00 . A A . 239 ALA H    1 1 
       15 22504 1 1  20 ALA HA   H 44.442  13.039   6.674 1.00 . A A . 239 ALA HA   1 1 
       15 22505 1 1  20 ALA HB1  H 44.676  15.928   7.577 1.00 . A A . 239 ALA HB1  1 1 
       15 22506 1 1  20 ALA HB2  H 45.088  15.318   5.973 1.00 . A A . 239 ALA HB2  1 1 
       15 22507 1 1  20 ALA HB3  H 46.009  14.791   7.383 1.00 . A A . 239 ALA HB3  1 1 
       15 22508 1 1  20 ALA N    N 42.736  14.244   6.637 1.00 . A A . 239 ALA N    1 1 
       15 22509 1 1  20 ALA O    O 44.946  13.131   9.341 1.00 . A A . 239 ALA O    1 1 
       15 22510 1 1  21 ASN C    C 42.691  11.706  10.837 1.00 . A A . 240 ASN C    1 1 
       15 22511 1 1  21 ASN CA   C 42.406  13.201  10.666 1.00 . A A . 240 ASN CA   1 1 
       15 22512 1 1  21 ASN CB   C 40.918  13.480  11.012 1.00 . A A . 240 ASN CB   1 1 
       15 22513 1 1  21 ASN CG   C 40.495  13.086  12.444 1.00 . A A . 240 ASN CG   1 1 
       15 22514 1 1  21 ASN H    H 41.987  14.009   8.757 1.00 . A A . 240 ASN H    1 1 
       15 22515 1 1  21 ASN HA   H 43.043  13.771  11.338 1.00 . A A . 240 ASN HA   1 1 
       15 22516 1 1  21 ASN HB2  H 40.711  14.531  10.880 1.00 . A A . 240 ASN HB2  1 1 
       15 22517 1 1  21 ASN HB3  H 40.299  12.914  10.316 1.00 . A A . 240 ASN HB3  1 1 
       15 22518 1 1  21 ASN HD21 H 42.296  13.493  13.193 1.00 . A A . 240 ASN HD21 1 1 
       15 22519 1 1  21 ASN HD22 H 41.122  12.928  14.322 1.00 . A A . 240 ASN HD22 1 1 
       15 22520 1 1  21 ASN N    N 42.713  13.625   9.288 1.00 . A A . 240 ASN N    1 1 
       15 22521 1 1  21 ASN ND2  N 41.396  13.180  13.417 1.00 . A A . 240 ASN ND2  1 1 
       15 22522 1 1  21 ASN O    O 43.330  11.316  11.808 1.00 . A A . 240 ASN O    1 1 
       15 22523 1 1  21 ASN OD1  O 39.348  12.709  12.676 1.00 . A A . 240 ASN OD1  1 1 
       15 22524 1 1  22 GLN C    C 43.848   8.971   9.824 1.00 . A A . 241 GLN C    1 1 
       15 22525 1 1  22 GLN CA   C 42.361   9.425   9.877 1.00 . A A . 241 GLN CA   1 1 
       15 22526 1 1  22 GLN CB   C 41.555   8.795   8.706 1.00 . A A . 241 GLN CB   1 1 
       15 22527 1 1  22 GLN CD   C 40.828   6.589   7.580 1.00 . A A . 241 GLN CD   1 1 
       15 22528 1 1  22 GLN CG   C 41.342   7.272   8.850 1.00 . A A . 241 GLN CG   1 1 
       15 22529 1 1  22 GLN H    H 41.776  11.314   9.083 1.00 . A A . 241 GLN H    1 1 
       15 22530 1 1  22 GLN HA   H 41.931   9.087  10.814 1.00 . A A . 241 GLN HA   1 1 
       15 22531 1 1  22 GLN HB2  H 40.578   9.273   8.657 1.00 . A A . 241 GLN HB2  1 1 
       15 22532 1 1  22 GLN HB3  H 42.077   8.988   7.777 1.00 . A A . 241 GLN HB3  1 1 
       15 22533 1 1  22 GLN HE21 H 41.652   4.869   8.131 1.00 . A A . 241 GLN HE21 1 1 
       15 22534 1 1  22 GLN HE22 H 40.804   4.850   6.625 1.00 . A A . 241 GLN HE22 1 1 
       15 22535 1 1  22 GLN HG2  H 42.285   6.829   9.125 1.00 . A A . 241 GLN HG2  1 1 
       15 22536 1 1  22 GLN HG3  H 40.629   7.092   9.646 1.00 . A A . 241 GLN HG3  1 1 
       15 22537 1 1  22 GLN N    N 42.233  10.898   9.852 1.00 . A A . 241 GLN N    1 1 
       15 22538 1 1  22 GLN NE2  N 41.123   5.306   7.432 1.00 . A A . 241 GLN NE2  1 1 
       15 22539 1 1  22 GLN O    O 44.194   7.864  10.252 1.00 . A A . 241 GLN O    1 1 
       15 22540 1 1  22 GLN OE1  O 40.137   7.189   6.760 1.00 . A A . 241 GLN OE1  1 1 
       15 22541 1 1  23 THR C    C 46.832   9.796  10.602 1.00 . A A . 242 THR C    1 1 
       15 22542 1 1  23 THR CA   C 46.153   9.662   9.218 1.00 . A A . 242 THR CA   1 1 
       15 22543 1 1  23 THR CB   C 46.757  10.687   8.207 1.00 . A A . 242 THR CB   1 1 
       15 22544 1 1  23 THR CG2  C 48.282  10.762   8.282 1.00 . A A . 242 THR CG2  1 1 
       15 22545 1 1  23 THR H    H 44.325  10.696   8.972 1.00 . A A . 242 THR H    1 1 
       15 22546 1 1  23 THR HA   H 46.332   8.661   8.835 1.00 . A A . 242 THR HA   1 1 
       15 22547 1 1  23 THR HB   H 46.359  11.671   8.441 1.00 . A A . 242 THR HB   1 1 
       15 22548 1 1  23 THR HG1  H 46.423  11.144   6.314 1.00 . A A . 242 THR HG1  1 1 
       15 22549 1 1  23 THR HG21 H 48.662  11.370   7.472 1.00 . A A . 242 THR HG21 1 1 
       15 22550 1 1  23 THR HG22 H 48.698   9.769   8.211 1.00 . A A . 242 THR HG22 1 1 
       15 22551 1 1  23 THR HG23 H 48.579  11.203   9.226 1.00 . A A . 242 THR HG23 1 1 
       15 22552 1 1  23 THR N    N 44.699   9.860   9.307 1.00 . A A . 242 THR N    1 1 
       15 22553 1 1  23 THR O    O 47.620   8.932  11.002 1.00 . A A . 242 THR O    1 1 
       15 22554 1 1  23 THR OG1  O 46.343  10.361   6.871 1.00 . A A . 242 THR OG1  1 1 
       15 22555 1 1  24 ASN C    C 46.484  10.108  13.652 1.00 . A A . 243 ASN C    1 1 
       15 22556 1 1  24 ASN CA   C 47.071  11.139  12.676 1.00 . A A . 243 ASN CA   1 1 
       15 22557 1 1  24 ASN CB   C 46.741  12.584  13.149 1.00 . A A . 243 ASN CB   1 1 
       15 22558 1 1  24 ASN CG   C 47.433  13.700  12.345 1.00 . A A . 243 ASN CG   1 1 
       15 22559 1 1  24 ASN H    H 45.887  11.539  10.942 1.00 . A A . 243 ASN H    1 1 
       15 22560 1 1  24 ASN HA   H 48.148  11.015  12.629 1.00 . A A . 243 ASN HA   1 1 
       15 22561 1 1  24 ASN HB2  H 45.672  12.743  13.071 1.00 . A A . 243 ASN HB2  1 1 
       15 22562 1 1  24 ASN HB3  H 47.032  12.685  14.190 1.00 . A A . 243 ASN HB3  1 1 
       15 22563 1 1  24 ASN HD21 H 47.222  12.728  10.626 1.00 . A A . 243 ASN HD21 1 1 
       15 22564 1 1  24 ASN HD22 H 48.000  14.254  10.516 1.00 . A A . 243 ASN HD22 1 1 
       15 22565 1 1  24 ASN N    N 46.519  10.889  11.321 1.00 . A A . 243 ASN N    1 1 
       15 22566 1 1  24 ASN ND2  N 47.567  13.539  11.030 1.00 . A A . 243 ASN ND2  1 1 
       15 22567 1 1  24 ASN O    O 47.163   9.616  14.561 1.00 . A A . 243 ASN O    1 1 
       15 22568 1 1  24 ASN OD1  O 47.799  14.735  12.903 1.00 . A A . 243 ASN OD1  1 1 
       15 22569 1 1  25 GLU C    C 45.234   7.389  13.913 1.00 . A A . 244 GLU C    1 1 
       15 22570 1 1  25 GLU CA   C 44.459   8.704  14.051 1.00 . A A . 244 GLU CA   1 1 
       15 22571 1 1  25 GLU CB   C 43.071   8.564  13.377 1.00 . A A . 244 GLU CB   1 1 
       15 22572 1 1  25 GLU CD   C 41.678   7.512  15.250 1.00 . A A . 244 GLU CD   1 1 
       15 22573 1 1  25 GLU CG   C 42.225   7.359  13.825 1.00 . A A . 244 GLU CG   1 1 
       15 22574 1 1  25 GLU H    H 44.722  10.326  12.746 1.00 . A A . 244 GLU H    1 1 
       15 22575 1 1  25 GLU HA   H 44.329   8.954  15.102 1.00 . A A . 244 GLU HA   1 1 
       15 22576 1 1  25 GLU HB2  H 42.497   9.469  13.570 1.00 . A A . 244 GLU HB2  1 1 
       15 22577 1 1  25 GLU HB3  H 43.218   8.487  12.304 1.00 . A A . 244 GLU HB3  1 1 
       15 22578 1 1  25 GLU HG2  H 41.402   7.243  13.136 1.00 . A A . 244 GLU HG2  1 1 
       15 22579 1 1  25 GLU HG3  H 42.832   6.464  13.777 1.00 . A A . 244 GLU HG3  1 1 
       15 22580 1 1  25 GLU N    N 45.196   9.793  13.409 1.00 . A A . 244 GLU N    1 1 
       15 22581 1 1  25 GLU O    O 45.399   6.667  14.883 1.00 . A A . 244 GLU O    1 1 
       15 22582 1 1  25 GLU OE1  O 40.586   8.081  15.424 1.00 . A A . 244 GLU OE1  1 1 
       15 22583 1 1  25 GLU OE2  O 42.348   7.098  16.210 1.00 . A A . 244 GLU OE2  1 1 
       15 22584 1 1  26 ALA C    C 47.745   5.839  13.233 1.00 . A A . 245 ALA C    1 1 
       15 22585 1 1  26 ALA CA   C 46.480   5.901  12.382 1.00 . A A . 245 ALA CA   1 1 
       15 22586 1 1  26 ALA CB   C 46.806   5.826  10.886 1.00 . A A . 245 ALA CB   1 1 
       15 22587 1 1  26 ALA H    H 45.521   7.735  11.958 1.00 . A A . 245 ALA H    1 1 
       15 22588 1 1  26 ALA HA   H 45.854   5.047  12.622 1.00 . A A . 245 ALA HA   1 1 
       15 22589 1 1  26 ALA HB1  H 47.325   4.900  10.668 1.00 . A A . 245 ALA HB1  1 1 
       15 22590 1 1  26 ALA HB2  H 47.431   6.661  10.604 1.00 . A A . 245 ALA HB2  1 1 
       15 22591 1 1  26 ALA HB3  H 45.887   5.862  10.311 1.00 . A A . 245 ALA HB3  1 1 
       15 22592 1 1  26 ALA N    N 45.706   7.109  12.684 1.00 . A A . 245 ALA N    1 1 
       15 22593 1 1  26 ALA O    O 47.956   4.850  13.919 1.00 . A A . 245 ALA O    1 1 
       15 22594 1 1  27 LEU C    C 49.628   6.656  15.460 1.00 . A A . 246 LEU C    1 1 
       15 22595 1 1  27 LEU CA   C 49.801   7.038  13.969 1.00 . A A . 246 LEU CA   1 1 
       15 22596 1 1  27 LEU CB   C 50.372   8.476  13.830 1.00 . A A . 246 LEU CB   1 1 
       15 22597 1 1  27 LEU CD1  C 51.065  10.408  12.280 1.00 . A A . 246 LEU CD1  1 1 
       15 22598 1 1  27 LEU CD2  C 51.863   8.044  11.810 1.00 . A A . 246 LEU CD2  1 1 
       15 22599 1 1  27 LEU CG   C 50.721   8.910  12.373 1.00 . A A . 246 LEU CG   1 1 
       15 22600 1 1  27 LEU H    H 48.234   7.705  12.683 1.00 . A A . 246 LEU H    1 1 
       15 22601 1 1  27 LEU HA   H 50.500   6.345  13.517 1.00 . A A . 246 LEU HA   1 1 
       15 22602 1 1  27 LEU HB2  H 49.640   9.178  14.232 1.00 . A A . 246 LEU HB2  1 1 
       15 22603 1 1  27 LEU HB3  H 51.274   8.547  14.428 1.00 . A A . 246 LEU HB3  1 1 
       15 22604 1 1  27 LEU HD11 H 50.227  10.993  12.626 1.00 . A A . 246 LEU HD11 1 1 
       15 22605 1 1  27 LEU HD12 H 51.277  10.671  11.249 1.00 . A A . 246 LEU HD12 1 1 
       15 22606 1 1  27 LEU HD13 H 51.934  10.625  12.888 1.00 . A A . 246 LEU HD13 1 1 
       15 22607 1 1  27 LEU HD21 H 52.069   8.333  10.786 1.00 . A A . 246 LEU HD21 1 1 
       15 22608 1 1  27 LEU HD22 H 51.576   7.002  11.826 1.00 . A A . 246 LEU HD22 1 1 
       15 22609 1 1  27 LEU HD23 H 52.761   8.175  12.405 1.00 . A A . 246 LEU HD23 1 1 
       15 22610 1 1  27 LEU HG   H 49.853   8.747  11.746 1.00 . A A . 246 LEU HG   1 1 
       15 22611 1 1  27 LEU N    N 48.528   6.932  13.219 1.00 . A A . 246 LEU N    1 1 
       15 22612 1 1  27 LEU O    O 50.327   5.756  15.968 1.00 . A A . 246 LEU O    1 1 
       15 22613 1 1  28 ARG C    C 47.850   5.640  17.806 1.00 . A A . 247 ARG C    1 1 
       15 22614 1 1  28 ARG CA   C 48.376   7.074  17.561 1.00 . A A . 247 ARG CA   1 1 
       15 22615 1 1  28 ARG CB   C 47.417   8.152  18.148 1.00 . A A . 247 ARG CB   1 1 
       15 22616 1 1  28 ARG CD   C 45.172   9.390  18.047 1.00 . A A . 247 ARG CD   1 1 
       15 22617 1 1  28 ARG CG   C 46.002   8.200  17.538 1.00 . A A . 247 ARG CG   1 1 
       15 22618 1 1  28 ARG CZ   C 42.935  10.411  17.575 1.00 . A A . 247 ARG CZ   1 1 
       15 22619 1 1  28 ARG H    H 48.106   7.979  15.645 1.00 . A A . 247 ARG H    1 1 
       15 22620 1 1  28 ARG HA   H 49.333   7.166  18.083 1.00 . A A . 247 ARG HA   1 1 
       15 22621 1 1  28 ARG HB2  H 47.315   7.978  19.213 1.00 . A A . 247 ARG HB2  1 1 
       15 22622 1 1  28 ARG HB3  H 47.877   9.129  18.011 1.00 . A A . 247 ARG HB3  1 1 
       15 22623 1 1  28 ARG HD2  H 45.096   9.337  19.130 1.00 . A A . 247 ARG HD2  1 1 
       15 22624 1 1  28 ARG HD3  H 45.673  10.310  17.770 1.00 . A A . 247 ARG HD3  1 1 
       15 22625 1 1  28 ARG HE   H 43.541   8.589  17.002 1.00 . A A . 247 ARG HE   1 1 
       15 22626 1 1  28 ARG HG2  H 46.088   8.275  16.460 1.00 . A A . 247 ARG HG2  1 1 
       15 22627 1 1  28 ARG HG3  H 45.485   7.280  17.785 1.00 . A A . 247 ARG HG3  1 1 
       15 22628 1 1  28 ARG HH11 H 44.176  11.656  18.583 1.00 . A A . 247 ARG HH11 1 1 
       15 22629 1 1  28 ARG HH12 H 42.602  12.293  18.236 1.00 . A A . 247 ARG HH12 1 1 
       15 22630 1 1  28 ARG HH21 H 41.457   9.436  16.597 1.00 . A A . 247 ARG HH21 1 1 
       15 22631 1 1  28 ARG HH22 H 41.061  11.040  17.132 1.00 . A A . 247 ARG HH22 1 1 
       15 22632 1 1  28 ARG N    N 48.651   7.312  16.131 1.00 . A A . 247 ARG N    1 1 
       15 22633 1 1  28 ARG NE   N 43.816   9.400  17.478 1.00 . A A . 247 ARG NE   1 1 
       15 22634 1 1  28 ARG NH1  N 43.260  11.545  18.182 1.00 . A A . 247 ARG NH1  1 1 
       15 22635 1 1  28 ARG NH2  N 41.722  10.287  17.060 1.00 . A A . 247 ARG NH2  1 1 
       15 22636 1 1  28 ARG O    O 48.330   4.983  18.731 1.00 . A A . 247 ARG O    1 1 
       15 22637 1 1  29 ARG C    C 47.445   2.699  17.043 1.00 . A A . 248 ARG C    1 1 
       15 22638 1 1  29 ARG CA   C 46.344   3.773  17.085 1.00 . A A . 248 ARG CA   1 1 
       15 22639 1 1  29 ARG CB   C 45.273   3.466  15.991 1.00 . A A . 248 ARG CB   1 1 
       15 22640 1 1  29 ARG CD   C 42.808   3.705  15.274 1.00 . A A . 248 ARG CD   1 1 
       15 22641 1 1  29 ARG CG   C 43.948   4.237  16.163 1.00 . A A . 248 ARG CG   1 1 
       15 22642 1 1  29 ARG CZ   C 42.504   1.204  15.290 1.00 . A A . 248 ARG CZ   1 1 
       15 22643 1 1  29 ARG H    H 46.567   5.720  16.233 1.00 . A A . 248 ARG H    1 1 
       15 22644 1 1  29 ARG HA   H 45.860   3.722  18.058 1.00 . A A . 248 ARG HA   1 1 
       15 22645 1 1  29 ARG HB2  H 45.683   3.716  15.008 1.00 . A A . 248 ARG HB2  1 1 
       15 22646 1 1  29 ARG HB3  H 45.048   2.403  16.002 1.00 . A A . 248 ARG HB3  1 1 
       15 22647 1 1  29 ARG HD2  H 42.007   4.435  15.262 1.00 . A A . 248 ARG HD2  1 1 
       15 22648 1 1  29 ARG HD3  H 43.176   3.566  14.262 1.00 . A A . 248 ARG HD3  1 1 
       15 22649 1 1  29 ARG HE   H 41.666   2.493  16.562 1.00 . A A . 248 ARG HE   1 1 
       15 22650 1 1  29 ARG HG2  H 43.635   4.160  17.198 1.00 . A A . 248 ARG HG2  1 1 
       15 22651 1 1  29 ARG HG3  H 44.119   5.279  15.927 1.00 . A A . 248 ARG HG3  1 1 
       15 22652 1 1  29 ARG HH11 H 43.801   1.826  13.885 1.00 . A A . 248 ARG HH11 1 1 
       15 22653 1 1  29 ARG HH12 H 43.538   0.119  13.934 1.00 . A A . 248 ARG HH12 1 1 
       15 22654 1 1  29 ARG HH21 H 41.294   0.250  16.606 1.00 . A A . 248 ARG HH21 1 1 
       15 22655 1 1  29 ARG HH22 H 42.110  -0.777  15.465 1.00 . A A . 248 ARG HH22 1 1 
       15 22656 1 1  29 ARG N    N 46.904   5.145  16.956 1.00 . A A . 248 ARG N    1 1 
       15 22657 1 1  29 ARG NE   N 42.265   2.425  15.786 1.00 . A A . 248 ARG NE   1 1 
       15 22658 1 1  29 ARG NH1  N 43.343   1.039  14.284 1.00 . A A . 248 ARG NH1  1 1 
       15 22659 1 1  29 ARG NH2  N 41.920   0.142  15.826 1.00 . A A . 248 ARG NH2  1 1 
       15 22660 1 1  29 ARG O    O 47.432   1.765  17.849 1.00 . A A . 248 ARG O    1 1 
       15 22661 1 1  30 LEU C    C 50.423   1.937  17.163 1.00 . A A . 249 LEU C    1 1 
       15 22662 1 1  30 LEU CA   C 49.509   1.915  15.940 1.00 . A A . 249 LEU CA   1 1 
       15 22663 1 1  30 LEU CB   C 50.317   2.188  14.637 1.00 . A A . 249 LEU CB   1 1 
       15 22664 1 1  30 LEU CD1  C 50.365   1.966  12.057 1.00 . A A . 249 LEU CD1  1 1 
       15 22665 1 1  30 LEU CD2  C 48.198   1.437  13.346 1.00 . A A . 249 LEU CD2  1 1 
       15 22666 1 1  30 LEU CG   C 49.498   2.282  13.301 1.00 . A A . 249 LEU CG   1 1 
       15 22667 1 1  30 LEU H    H 48.362   3.646  15.537 1.00 . A A . 249 LEU H    1 1 
       15 22668 1 1  30 LEU HA   H 49.063   0.921  15.861 1.00 . A A . 249 LEU HA   1 1 
       15 22669 1 1  30 LEU HB2  H 50.861   3.122  14.767 1.00 . A A . 249 LEU HB2  1 1 
       15 22670 1 1  30 LEU HB3  H 51.048   1.392  14.532 1.00 . A A . 249 LEU HB3  1 1 
       15 22671 1 1  30 LEU HD11 H 51.194   2.661  12.003 1.00 . A A . 249 LEU HD11 1 1 
       15 22672 1 1  30 LEU HD12 H 49.767   2.066  11.160 1.00 . A A . 249 LEU HD12 1 1 
       15 22673 1 1  30 LEU HD13 H 50.747   0.955  12.119 1.00 . A A . 249 LEU HD13 1 1 
       15 22674 1 1  30 LEU HD21 H 48.425   0.421  13.656 1.00 . A A . 249 LEU HD21 1 1 
       15 22675 1 1  30 LEU HD22 H 47.735   1.413  12.367 1.00 . A A . 249 LEU HD22 1 1 
       15 22676 1 1  30 LEU HD23 H 47.504   1.877  14.050 1.00 . A A . 249 LEU HD23 1 1 
       15 22677 1 1  30 LEU HG   H 49.185   3.313  13.183 1.00 . A A . 249 LEU HG   1 1 
       15 22678 1 1  30 LEU N    N 48.404   2.869  16.118 1.00 . A A . 249 LEU N    1 1 
       15 22679 1 1  30 LEU O    O 50.873   0.885  17.618 1.00 . A A . 249 LEU O    1 1 
       15 22680 1 1  31 THR C    C 50.748   2.558  20.139 1.00 . A A . 250 THR C    1 1 
       15 22681 1 1  31 THR CA   C 51.437   3.292  18.955 1.00 . A A . 250 THR CA   1 1 
       15 22682 1 1  31 THR CB   C 51.661   4.800  19.311 1.00 . A A . 250 THR CB   1 1 
       15 22683 1 1  31 THR CG2  C 52.639   4.986  20.488 1.00 . A A . 250 THR CG2  1 1 
       15 22684 1 1  31 THR H    H 50.272   3.952  17.290 1.00 . A A . 250 THR H    1 1 
       15 22685 1 1  31 THR HA   H 52.412   2.831  18.772 1.00 . A A . 250 THR HA   1 1 
       15 22686 1 1  31 THR HB   H 50.705   5.237  19.579 1.00 . A A . 250 THR HB   1 1 
       15 22687 1 1  31 THR HG1  H 51.868   5.076  17.358 1.00 . A A . 250 THR HG1  1 1 
       15 22688 1 1  31 THR HG21 H 52.752   6.039  20.706 1.00 . A A . 250 THR HG21 1 1 
       15 22689 1 1  31 THR HG22 H 53.606   4.568  20.235 1.00 . A A . 250 THR HG22 1 1 
       15 22690 1 1  31 THR HG23 H 52.255   4.479  21.367 1.00 . A A . 250 THR HG23 1 1 
       15 22691 1 1  31 THR N    N 50.648   3.141  17.721 1.00 . A A . 250 THR N    1 1 
       15 22692 1 1  31 THR O    O 51.421   1.975  20.997 1.00 . A A . 250 THR O    1 1 
       15 22693 1 1  31 THR OG1  O 52.176   5.497  18.165 1.00 . A A . 250 THR OG1  1 1 
       15 22694 1 1  32 GLN C    C 48.533   0.419  21.124 1.00 . A A . 251 GLN C    1 1 
       15 22695 1 1  32 GLN CA   C 48.609   1.953  21.247 1.00 . A A . 251 GLN CA   1 1 
       15 22696 1 1  32 GLN CB   C 47.178   2.549  21.321 1.00 . A A . 251 GLN CB   1 1 
       15 22697 1 1  32 GLN CD   C 47.986   4.655  22.600 1.00 . A A . 251 GLN CD   1 1 
       15 22698 1 1  32 GLN CG   C 47.128   4.084  21.460 1.00 . A A . 251 GLN CG   1 1 
       15 22699 1 1  32 GLN H    H 48.924   2.988  19.400 1.00 . A A . 251 GLN H    1 1 
       15 22700 1 1  32 GLN HA   H 49.117   2.191  22.179 1.00 . A A . 251 GLN HA   1 1 
       15 22701 1 1  32 GLN HB2  H 46.641   2.277  20.417 1.00 . A A . 251 GLN HB2  1 1 
       15 22702 1 1  32 GLN HB3  H 46.658   2.115  22.172 1.00 . A A . 251 GLN HB3  1 1 
       15 22703 1 1  32 GLN HE21 H 48.424   6.241  21.490 1.00 . A A . 251 GLN HE21 1 1 
       15 22704 1 1  32 GLN HE22 H 49.124   6.216  23.064 1.00 . A A . 251 GLN HE22 1 1 
       15 22705 1 1  32 GLN HG2  H 47.461   4.522  20.531 1.00 . A A . 251 GLN HG2  1 1 
       15 22706 1 1  32 GLN HG3  H 46.101   4.380  21.631 1.00 . A A . 251 GLN HG3  1 1 
       15 22707 1 1  32 GLN N    N 49.398   2.562  20.151 1.00 . A A . 251 GLN N    1 1 
       15 22708 1 1  32 GLN NE2  N 48.570   5.821  22.363 1.00 . A A . 251 GLN NE2  1 1 
       15 22709 1 1  32 GLN O    O 48.496  -0.275  22.143 1.00 . A A . 251 GLN O    1 1 
       15 22710 1 1  32 GLN OE1  O 48.137   4.049  23.662 1.00 . A A . 251 GLN OE1  1 1 
       15 22711 1 1  33 GLU C    C 49.641  -2.328  19.985 1.00 . A A . 252 GLU C    1 1 
       15 22712 1 1  33 GLU CA   C 48.346  -1.556  19.652 1.00 . A A . 252 GLU CA   1 1 
       15 22713 1 1  33 GLU CB   C 47.894  -1.881  18.201 1.00 . A A . 252 GLU CB   1 1 
       15 22714 1 1  33 GLU CD   C 48.683  -2.518  15.855 1.00 . A A . 252 GLU CD   1 1 
       15 22715 1 1  33 GLU CG   C 48.963  -1.676  17.105 1.00 . A A . 252 GLU CG   1 1 
       15 22716 1 1  33 GLU H    H 48.593   0.490  19.108 1.00 . A A . 252 GLU H    1 1 
       15 22717 1 1  33 GLU HA   H 47.570  -1.900  20.329 1.00 . A A . 252 GLU HA   1 1 
       15 22718 1 1  33 GLU HB2  H 47.566  -2.913  18.166 1.00 . A A . 252 GLU HB2  1 1 
       15 22719 1 1  33 GLU HB3  H 47.041  -1.253  17.960 1.00 . A A . 252 GLU HB3  1 1 
       15 22720 1 1  33 GLU HG2  H 48.980  -0.622  16.829 1.00 . A A . 252 GLU HG2  1 1 
       15 22721 1 1  33 GLU HG3  H 49.939  -1.934  17.494 1.00 . A A . 252 GLU HG3  1 1 
       15 22722 1 1  33 GLU N    N 48.506  -0.107  19.880 1.00 . A A . 252 GLU N    1 1 
       15 22723 1 1  33 GLU O    O 49.578  -3.500  20.361 1.00 . A A . 252 GLU O    1 1 
       15 22724 1 1  33 GLU OE1  O 49.156  -3.677  15.768 1.00 . A A . 252 GLU OE1  1 1 
       15 22725 1 1  33 GLU OE2  O 47.948  -2.045  14.989 1.00 . A A . 252 GLU OE2  1 1 
       15 22726 1 1  34 GLY C    C 53.151  -2.030  19.024 1.00 . A A . 253 GLY C    1 1 
       15 22727 1 1  34 GLY CA   C 52.107  -2.298  20.100 1.00 . A A . 253 GLY CA   1 1 
       15 22728 1 1  34 GLY H    H 50.782  -0.727  19.528 1.00 . A A . 253 GLY H    1 1 
       15 22729 1 1  34 GLY HA2  H 52.485  -1.919  21.042 1.00 . A A . 253 GLY HA2  1 1 
       15 22730 1 1  34 GLY HA3  H 51.982  -3.374  20.191 1.00 . A A . 253 GLY HA3  1 1 
       15 22731 1 1  34 GLY N    N 50.806  -1.665  19.828 1.00 . A A . 253 GLY N    1 1 
       15 22732 1 1  34 GLY O    O 54.260  -2.575  19.096 1.00 . A A . 253 GLY O    1 1 
       15 22733 1 1  35 VAL C    C 54.517   0.460  17.438 1.00 . A A . 254 VAL C    1 1 
       15 22734 1 1  35 VAL CA   C 53.764  -0.796  16.963 1.00 . A A . 254 VAL CA   1 1 
       15 22735 1 1  35 VAL CB   C 53.059  -0.493  15.582 1.00 . A A . 254 VAL CB   1 1 
       15 22736 1 1  35 VAL CG1  C 54.085  -0.129  14.491 1.00 . A A . 254 VAL CG1  1 1 
       15 22737 1 1  35 VAL CG2  C 52.169  -1.667  15.126 1.00 . A A . 254 VAL CG2  1 1 
       15 22738 1 1  35 VAL H    H 51.884  -0.882  17.967 1.00 . A A . 254 VAL H    1 1 
       15 22739 1 1  35 VAL HA   H 54.480  -1.604  16.813 1.00 . A A . 254 VAL HA   1 1 
       15 22740 1 1  35 VAL HB   H 52.412   0.375  15.727 1.00 . A A . 254 VAL HB   1 1 
       15 22741 1 1  35 VAL HG11 H 53.569   0.111  13.568 1.00 . A A . 254 VAL HG11 1 1 
       15 22742 1 1  35 VAL HG12 H 54.757  -0.960  14.319 1.00 . A A . 254 VAL HG12 1 1 
       15 22743 1 1  35 VAL HG13 H 54.659   0.732  14.807 1.00 . A A . 254 VAL HG13 1 1 
       15 22744 1 1  35 VAL HG21 H 51.429  -1.872  15.887 1.00 . A A . 254 VAL HG21 1 1 
       15 22745 1 1  35 VAL HG22 H 52.771  -2.552  14.967 1.00 . A A . 254 VAL HG22 1 1 
       15 22746 1 1  35 VAL HG23 H 51.662  -1.409  14.202 1.00 . A A . 254 VAL HG23 1 1 
       15 22747 1 1  35 VAL N    N 52.805  -1.217  18.009 1.00 . A A . 254 VAL N    1 1 
       15 22748 1 1  35 VAL O    O 53.886   1.464  17.787 1.00 . A A . 254 VAL O    1 1 
       15 22749 1 1  36 ASP C    C 56.828   2.479  16.596 1.00 . A A . 255 ASP C    1 1 
       15 22750 1 1  36 ASP CA   C 56.714   1.552  17.802 1.00 . A A . 255 ASP CA   1 1 
       15 22751 1 1  36 ASP CB   C 58.124   1.117  18.283 1.00 . A A . 255 ASP CB   1 1 
       15 22752 1 1  36 ASP CG   C 58.099   0.381  19.632 1.00 . A A . 255 ASP CG   1 1 
       15 22753 1 1  36 ASP H    H 56.295  -0.453  17.221 1.00 . A A . 255 ASP H    1 1 
       15 22754 1 1  36 ASP HA   H 56.219   2.096  18.608 1.00 . A A . 255 ASP HA   1 1 
       15 22755 1 1  36 ASP HB2  H 58.566   0.476  17.527 1.00 . A A . 255 ASP HB2  1 1 
       15 22756 1 1  36 ASP HB3  H 58.754   1.993  18.394 1.00 . A A . 255 ASP HB3  1 1 
       15 22757 1 1  36 ASP N    N 55.864   0.393  17.459 1.00 . A A . 255 ASP N    1 1 
       15 22758 1 1  36 ASP O    O 56.822   2.015  15.459 1.00 . A A . 255 ASP O    1 1 
       15 22759 1 1  36 ASP OD1  O 57.760   1.010  20.664 1.00 . A A . 255 ASP OD1  1 1 
       15 22760 1 1  36 ASP OD2  O 58.432  -0.818  19.674 1.00 . A A . 255 ASP OD2  1 1 
       15 22761 1 1  37 MET C    C 58.144   4.683  14.873 1.00 . A A . 256 MET C    1 1 
       15 22762 1 1  37 MET CA   C 56.967   4.845  15.856 1.00 . A A . 256 MET CA   1 1 
       15 22763 1 1  37 MET CB   C 57.045   6.226  16.559 1.00 . A A . 256 MET CB   1 1 
       15 22764 1 1  37 MET CE   C 53.820   6.542  15.559 1.00 . A A . 256 MET CE   1 1 
       15 22765 1 1  37 MET CG   C 55.871   6.565  17.513 1.00 . A A . 256 MET CG   1 1 
       15 22766 1 1  37 MET H    H 57.050   4.041  17.814 1.00 . A A . 256 MET H    1 1 
       15 22767 1 1  37 MET HA   H 56.037   4.785  15.303 1.00 . A A . 256 MET HA   1 1 
       15 22768 1 1  37 MET HB2  H 57.969   6.273  17.130 1.00 . A A . 256 MET HB2  1 1 
       15 22769 1 1  37 MET HB3  H 57.084   6.999  15.798 1.00 . A A . 256 MET HB3  1 1 
       15 22770 1 1  37 MET HE1  H 53.394   5.684  16.059 1.00 . A A . 256 MET HE1  1 1 
       15 22771 1 1  37 MET HE2  H 54.553   6.213  14.836 1.00 . A A . 256 MET HE2  1 1 
       15 22772 1 1  37 MET HE3  H 53.034   7.086  15.054 1.00 . A A . 256 MET HE3  1 1 
       15 22773 1 1  37 MET HG2  H 55.404   5.650  17.850 1.00 . A A . 256 MET HG2  1 1 
       15 22774 1 1  37 MET HG3  H 56.266   7.090  18.376 1.00 . A A . 256 MET HG3  1 1 
       15 22775 1 1  37 MET N    N 56.955   3.781  16.873 1.00 . A A . 256 MET N    1 1 
       15 22776 1 1  37 MET O    O 57.968   4.834  13.661 1.00 . A A . 256 MET O    1 1 
       15 22777 1 1  37 MET SD   S 54.595   7.620  16.764 1.00 . A A . 256 MET SD   1 1 
       15 22778 1 1  38 GLU C    C 60.540   2.937  13.776 1.00 . A A . 257 GLU C    1 1 
       15 22779 1 1  38 GLU CA   C 60.575   4.218  14.643 1.00 . A A . 257 GLU CA   1 1 
       15 22780 1 1  38 GLU CB   C 61.790   4.191  15.603 1.00 . A A . 257 GLU CB   1 1 
       15 22781 1 1  38 GLU CD   C 63.018   5.322  17.573 1.00 . A A . 257 GLU CD   1 1 
       15 22782 1 1  38 GLU CG   C 61.922   5.449  16.497 1.00 . A A . 257 GLU CG   1 1 
       15 22783 1 1  38 GLU H    H 59.366   4.229  16.395 1.00 . A A . 257 GLU H    1 1 
       15 22784 1 1  38 GLU HA   H 60.662   5.086  13.995 1.00 . A A . 257 GLU HA   1 1 
       15 22785 1 1  38 GLU HB2  H 61.700   3.324  16.252 1.00 . A A . 257 GLU HB2  1 1 
       15 22786 1 1  38 GLU HB3  H 62.704   4.092  15.021 1.00 . A A . 257 GLU HB3  1 1 
       15 22787 1 1  38 GLU HG2  H 62.137   6.302  15.860 1.00 . A A . 257 GLU HG2  1 1 
       15 22788 1 1  38 GLU HG3  H 60.974   5.626  16.998 1.00 . A A . 257 GLU HG3  1 1 
       15 22789 1 1  38 GLU N    N 59.330   4.366  15.422 1.00 . A A . 257 GLU N    1 1 
       15 22790 1 1  38 GLU O    O 61.001   2.947  12.634 1.00 . A A . 257 GLU O    1 1 
       15 22791 1 1  38 GLU OE1  O 62.877   4.457  18.468 1.00 . A A . 257 GLU OE1  1 1 
       15 22792 1 1  38 GLU OE2  O 64.022   6.070  17.522 1.00 . A A . 257 GLU OE2  1 1 
       15 22793 1 1  39 ARG C    C 58.866   0.698  12.448 1.00 . A A . 258 ARG C    1 1 
       15 22794 1 1  39 ARG CA   C 59.817   0.541  13.642 1.00 . A A . 258 ARG CA   1 1 
       15 22795 1 1  39 ARG CB   C 59.257  -0.551  14.608 1.00 . A A . 258 ARG CB   1 1 
       15 22796 1 1  39 ARG CD   C 61.521  -1.352  15.536 1.00 . A A . 258 ARG CD   1 1 
       15 22797 1 1  39 ARG CG   C 60.110  -0.841  15.860 1.00 . A A . 258 ARG CG   1 1 
       15 22798 1 1  39 ARG CZ   C 63.441  -1.461  17.152 1.00 . A A . 258 ARG CZ   1 1 
       15 22799 1 1  39 ARG H    H 59.555   1.950  15.227 1.00 . A A . 258 ARG H    1 1 
       15 22800 1 1  39 ARG HA   H 60.797   0.243  13.288 1.00 . A A . 258 ARG HA   1 1 
       15 22801 1 1  39 ARG HB2  H 58.274  -0.243  14.949 1.00 . A A . 258 ARG HB2  1 1 
       15 22802 1 1  39 ARG HB3  H 59.149  -1.482  14.059 1.00 . A A . 258 ARG HB3  1 1 
       15 22803 1 1  39 ARG HD2  H 61.442  -2.186  14.847 1.00 . A A . 258 ARG HD2  1 1 
       15 22804 1 1  39 ARG HD3  H 62.089  -0.554  15.070 1.00 . A A . 258 ARG HD3  1 1 
       15 22805 1 1  39 ARG HE   H 61.723  -2.453  17.315 1.00 . A A . 258 ARG HE   1 1 
       15 22806 1 1  39 ARG HG2  H 60.195   0.070  16.444 1.00 . A A . 258 ARG HG2  1 1 
       15 22807 1 1  39 ARG HG3  H 59.599  -1.589  16.460 1.00 . A A . 258 ARG HG3  1 1 
       15 22808 1 1  39 ARG HH11 H 63.787  -0.183  15.626 1.00 . A A . 258 ARG HH11 1 1 
       15 22809 1 1  39 ARG HH12 H 65.073  -0.322  16.777 1.00 . A A . 258 ARG HH12 1 1 
       15 22810 1 1  39 ARG HH21 H 63.413  -2.642  18.791 1.00 . A A . 258 ARG HH21 1 1 
       15 22811 1 1  39 ARG HH22 H 64.873  -1.733  18.556 1.00 . A A . 258 ARG HH22 1 1 
       15 22812 1 1  39 ARG N    N 59.951   1.851  14.335 1.00 . A A . 258 ARG N    1 1 
       15 22813 1 1  39 ARG NE   N 62.213  -1.815  16.758 1.00 . A A . 258 ARG NE   1 1 
       15 22814 1 1  39 ARG NH1  N 64.157  -0.586  16.459 1.00 . A A . 258 ARG NH1  1 1 
       15 22815 1 1  39 ARG NH2  N 63.948  -1.985  18.255 1.00 . A A . 258 ARG NH2  1 1 
       15 22816 1 1  39 ARG O    O 59.149   0.251  11.334 1.00 . A A . 258 ARG O    1 1 
       15 22817 1 1  40 LEU C    C 57.297   2.594  10.647 1.00 . A A . 259 LEU C    1 1 
       15 22818 1 1  40 LEU CA   C 56.710   1.749  11.789 1.00 . A A . 259 LEU CA   1 1 
       15 22819 1 1  40 LEU CB   C 55.569   2.491  12.570 1.00 . A A . 259 LEU CB   1 1 
       15 22820 1 1  40 LEU CD1  C 53.930   2.945  10.620 1.00 . A A . 259 LEU CD1  1 1 
       15 22821 1 1  40 LEU CD2  C 53.701   4.225  12.796 1.00 . A A . 259 LEU CD2  1 1 
       15 22822 1 1  40 LEU CG   C 54.687   3.542  11.823 1.00 . A A . 259 LEU CG   1 1 
       15 22823 1 1  40 LEU H    H 57.631   1.655  13.670 1.00 . A A . 259 LEU H    1 1 
       15 22824 1 1  40 LEU HA   H 56.304   0.830  11.375 1.00 . A A . 259 LEU HA   1 1 
       15 22825 1 1  40 LEU HB2  H 54.903   1.729  12.961 1.00 . A A . 259 LEU HB2  1 1 
       15 22826 1 1  40 LEU HB3  H 56.024   2.991  13.421 1.00 . A A . 259 LEU HB3  1 1 
       15 22827 1 1  40 LEU HD11 H 54.633   2.503   9.931 1.00 . A A . 259 LEU HD11 1 1 
       15 22828 1 1  40 LEU HD12 H 53.389   3.733  10.111 1.00 . A A . 259 LEU HD12 1 1 
       15 22829 1 1  40 LEU HD13 H 53.231   2.193  10.959 1.00 . A A . 259 LEU HD13 1 1 
       15 22830 1 1  40 LEU HD21 H 53.029   3.489  13.222 1.00 . A A . 259 LEU HD21 1 1 
       15 22831 1 1  40 LEU HD22 H 53.124   4.974  12.270 1.00 . A A . 259 LEU HD22 1 1 
       15 22832 1 1  40 LEU HD23 H 54.256   4.704  13.592 1.00 . A A . 259 LEU HD23 1 1 
       15 22833 1 1  40 LEU HG   H 55.343   4.312  11.440 1.00 . A A . 259 LEU HG   1 1 
       15 22834 1 1  40 LEU N    N 57.753   1.377  12.742 1.00 . A A . 259 LEU N    1 1 
       15 22835 1 1  40 LEU O    O 57.067   2.276   9.491 1.00 . A A . 259 LEU O    1 1 
       15 22836 1 1  41 ARG C    C 59.624   3.932   9.047 1.00 . A A . 260 ARG C    1 1 
       15 22837 1 1  41 ARG CA   C 58.604   4.596   9.992 1.00 . A A . 260 ARG CA   1 1 
       15 22838 1 1  41 ARG CB   C 59.197   5.845  10.709 1.00 . A A . 260 ARG CB   1 1 
       15 22839 1 1  41 ARG CD   C 60.755   7.132   9.063 1.00 . A A . 260 ARG CD   1 1 
       15 22840 1 1  41 ARG CG   C 59.405   7.104   9.809 1.00 . A A . 260 ARG CG   1 1 
       15 22841 1 1  41 ARG CZ   C 61.710   8.504   7.205 1.00 . A A . 260 ARG CZ   1 1 
       15 22842 1 1  41 ARG H    H 58.308   3.758  11.925 1.00 . A A . 260 ARG H    1 1 
       15 22843 1 1  41 ARG HA   H 57.756   4.921   9.396 1.00 . A A . 260 ARG HA   1 1 
       15 22844 1 1  41 ARG HB2  H 58.520   6.123  11.512 1.00 . A A . 260 ARG HB2  1 1 
       15 22845 1 1  41 ARG HB3  H 60.148   5.575  11.151 1.00 . A A . 260 ARG HB3  1 1 
       15 22846 1 1  41 ARG HD2  H 61.509   7.565   9.718 1.00 . A A . 260 ARG HD2  1 1 
       15 22847 1 1  41 ARG HD3  H 61.044   6.121   8.809 1.00 . A A . 260 ARG HD3  1 1 
       15 22848 1 1  41 ARG HE   H 59.790   7.992   7.400 1.00 . A A . 260 ARG HE   1 1 
       15 22849 1 1  41 ARG HG2  H 58.606   7.141   9.078 1.00 . A A . 260 ARG HG2  1 1 
       15 22850 1 1  41 ARG HG3  H 59.335   7.994  10.433 1.00 . A A . 260 ARG HG3  1 1 
       15 22851 1 1  41 ARG HH11 H 63.073   8.067   8.631 1.00 . A A . 260 ARG HH11 1 1 
       15 22852 1 1  41 ARG HH12 H 63.682   8.950   7.273 1.00 . A A . 260 ARG HH12 1 1 
       15 22853 1 1  41 ARG HH21 H 60.604   9.118   5.633 1.00 . A A . 260 ARG HH21 1 1 
       15 22854 1 1  41 ARG HH22 H 62.284   9.544   5.571 1.00 . A A . 260 ARG HH22 1 1 
       15 22855 1 1  41 ARG N    N 58.081   3.632  10.984 1.00 . A A . 260 ARG N    1 1 
       15 22856 1 1  41 ARG NE   N 60.677   7.923   7.822 1.00 . A A . 260 ARG NE   1 1 
       15 22857 1 1  41 ARG NH1  N 62.919   8.503   7.746 1.00 . A A . 260 ARG NH1  1 1 
       15 22858 1 1  41 ARG NH2  N 61.516   9.102   6.042 1.00 . A A . 260 ARG NH2  1 1 
       15 22859 1 1  41 ARG O    O 59.625   4.212   7.839 1.00 . A A . 260 ARG O    1 1 
       15 22860 1 1  42 THR C    C 60.727   1.343   7.849 1.00 . A A . 261 THR C    1 1 
       15 22861 1 1  42 THR CA   C 61.459   2.280   8.840 1.00 . A A . 261 THR CA   1 1 
       15 22862 1 1  42 THR CB   C 62.387   1.457   9.808 1.00 . A A . 261 THR CB   1 1 
       15 22863 1 1  42 THR CG2  C 63.410   0.577   9.055 1.00 . A A . 261 THR CG2  1 1 
       15 22864 1 1  42 THR H    H 60.445   2.944  10.581 1.00 . A A . 261 THR H    1 1 
       15 22865 1 1  42 THR HA   H 62.082   2.976   8.281 1.00 . A A . 261 THR HA   1 1 
       15 22866 1 1  42 THR HB   H 61.762   0.813  10.424 1.00 . A A . 261 THR HB   1 1 
       15 22867 1 1  42 THR HG1  H 62.614   2.461  11.502 1.00 . A A . 261 THR HG1  1 1 
       15 22868 1 1  42 THR HG21 H 62.891  -0.144   8.437 1.00 . A A . 261 THR HG21 1 1 
       15 22869 1 1  42 THR HG22 H 64.035   0.049   9.766 1.00 . A A . 261 THR HG22 1 1 
       15 22870 1 1  42 THR HG23 H 64.038   1.199   8.428 1.00 . A A . 261 THR HG23 1 1 
       15 22871 1 1  42 THR N    N 60.480   3.065   9.611 1.00 . A A . 261 THR N    1 1 
       15 22872 1 1  42 THR O    O 61.014   1.345   6.651 1.00 . A A . 261 THR O    1 1 
       15 22873 1 1  42 THR OG1  O 63.097   2.360  10.677 1.00 . A A . 261 THR OG1  1 1 
       15 22874 1 1  43 SER C    C 58.086   0.275   6.508 1.00 . A A . 262 SER C    1 1 
       15 22875 1 1  43 SER CA   C 58.939  -0.385   7.618 1.00 . A A . 262 SER CA   1 1 
       15 22876 1 1  43 SER CB   C 58.025  -1.154   8.604 1.00 . A A . 262 SER CB   1 1 
       15 22877 1 1  43 SER H    H 59.516   0.747   9.318 1.00 . A A . 262 SER H    1 1 
       15 22878 1 1  43 SER HA   H 59.630  -1.087   7.162 1.00 . A A . 262 SER HA   1 1 
       15 22879 1 1  43 SER HB2  H 58.634  -1.704   9.308 1.00 . A A . 262 SER HB2  1 1 
       15 22880 1 1  43 SER HB3  H 57.412  -0.447   9.148 1.00 . A A . 262 SER HB3  1 1 
       15 22881 1 1  43 SER HG   H 57.451  -2.169   7.027 1.00 . A A . 262 SER HG   1 1 
       15 22882 1 1  43 SER N    N 59.734   0.610   8.374 1.00 . A A . 262 SER N    1 1 
       15 22883 1 1  43 SER O    O 57.928  -0.284   5.412 1.00 . A A . 262 SER O    1 1 
       15 22884 1 1  43 SER OG   O 57.176  -2.072   7.941 1.00 . A A . 262 SER OG   1 1 
       15 22885 1 1  44 LEU C    C 57.464   2.814   4.787 1.00 . A A . 263 LEU C    1 1 
       15 22886 1 1  44 LEU CA   C 56.644   2.216   5.948 1.00 . A A . 263 LEU CA   1 1 
       15 22887 1 1  44 LEU CB   C 55.916   3.326   6.792 1.00 . A A . 263 LEU CB   1 1 
       15 22888 1 1  44 LEU CD1  C 54.473   4.504   5.024 1.00 . A A . 263 LEU CD1  1 1 
       15 22889 1 1  44 LEU CD2  C 53.541   2.515   6.311 1.00 . A A . 263 LEU CD2  1 1 
       15 22890 1 1  44 LEU CG   C 54.480   3.741   6.354 1.00 . A A . 263 LEU CG   1 1 
       15 22891 1 1  44 LEU H    H 57.789   1.852   7.684 1.00 . A A . 263 LEU H    1 1 
       15 22892 1 1  44 LEU HA   H 55.905   1.526   5.549 1.00 . A A . 263 LEU HA   1 1 
       15 22893 1 1  44 LEU HB2  H 55.850   2.973   7.819 1.00 . A A . 263 LEU HB2  1 1 
       15 22894 1 1  44 LEU HB3  H 56.532   4.218   6.798 1.00 . A A . 263 LEU HB3  1 1 
       15 22895 1 1  44 LEU HD11 H 53.462   4.816   4.791 1.00 . A A . 263 LEU HD11 1 1 
       15 22896 1 1  44 LEU HD12 H 54.844   3.872   4.228 1.00 . A A . 263 LEU HD12 1 1 
       15 22897 1 1  44 LEU HD13 H 55.102   5.383   5.104 1.00 . A A . 263 LEU HD13 1 1 
       15 22898 1 1  44 LEU HD21 H 53.894   1.799   5.579 1.00 . A A . 263 LEU HD21 1 1 
       15 22899 1 1  44 LEU HD22 H 52.542   2.833   6.045 1.00 . A A . 263 LEU HD22 1 1 
       15 22900 1 1  44 LEU HD23 H 53.509   2.044   7.287 1.00 . A A . 263 LEU HD23 1 1 
       15 22901 1 1  44 LEU HG   H 54.078   4.418   7.103 1.00 . A A . 263 LEU HG   1 1 
       15 22902 1 1  44 LEU N    N 57.552   1.460   6.824 1.00 . A A . 263 LEU N    1 1 
       15 22903 1 1  44 LEU O    O 57.053   2.767   3.618 1.00 . A A . 263 LEU O    1 1 
       15 22904 1 1  45 GLY C    C 60.162   2.892   3.243 1.00 . A A . 264 GLY C    1 1 
       15 22905 1 1  45 GLY CA   C 59.588   3.931   4.203 1.00 . A A . 264 GLY CA   1 1 
       15 22906 1 1  45 GLY H    H 58.877   3.354   6.103 1.00 . A A . 264 GLY H    1 1 
       15 22907 1 1  45 GLY HA2  H 59.086   4.702   3.634 1.00 . A A . 264 GLY HA2  1 1 
       15 22908 1 1  45 GLY HA3  H 60.397   4.390   4.756 1.00 . A A . 264 GLY HA3  1 1 
       15 22909 1 1  45 GLY N    N 58.644   3.355   5.155 1.00 . A A . 264 GLY N    1 1 
       15 22910 1 1  45 GLY O    O 60.455   3.219   2.098 1.00 . A A . 264 GLY O    1 1 
       15 22911 1 1  46 ARG C    C 59.759   0.211   1.758 1.00 . A A . 265 ARG C    1 1 
       15 22912 1 1  46 ARG CA   C 60.754   0.493   2.893 1.00 . A A . 265 ARG CA   1 1 
       15 22913 1 1  46 ARG CB   C 60.945  -0.770   3.773 1.00 . A A . 265 ARG CB   1 1 
       15 22914 1 1  46 ARG CD   C 62.281  -1.961   5.603 1.00 . A A . 265 ARG CD   1 1 
       15 22915 1 1  46 ARG CG   C 62.224  -0.763   4.641 1.00 . A A . 265 ARG CG   1 1 
       15 22916 1 1  46 ARG CZ   C 61.496  -4.334   5.430 1.00 . A A . 265 ARG CZ   1 1 
       15 22917 1 1  46 ARG H    H 60.098   1.477   4.664 1.00 . A A . 265 ARG H    1 1 
       15 22918 1 1  46 ARG HA   H 61.718   0.762   2.460 1.00 . A A . 265 ARG HA   1 1 
       15 22919 1 1  46 ARG HB2  H 60.086  -0.865   4.431 1.00 . A A . 265 ARG HB2  1 1 
       15 22920 1 1  46 ARG HB3  H 60.984  -1.648   3.130 1.00 . A A . 265 ARG HB3  1 1 
       15 22921 1 1  46 ARG HD2  H 63.249  -1.979   6.090 1.00 . A A . 265 ARG HD2  1 1 
       15 22922 1 1  46 ARG HD3  H 61.508  -1.841   6.356 1.00 . A A . 265 ARG HD3  1 1 
       15 22923 1 1  46 ARG HE   H 62.386  -3.289   3.964 1.00 . A A . 265 ARG HE   1 1 
       15 22924 1 1  46 ARG HG2  H 63.092  -0.796   3.992 1.00 . A A . 265 ARG HG2  1 1 
       15 22925 1 1  46 ARG HG3  H 62.252   0.152   5.224 1.00 . A A . 265 ARG HG3  1 1 
       15 22926 1 1  46 ARG HH11 H 61.335  -3.570   7.297 1.00 . A A . 265 ARG HH11 1 1 
       15 22927 1 1  46 ARG HH12 H 60.726  -5.180   7.101 1.00 . A A . 265 ARG HH12 1 1 
       15 22928 1 1  46 ARG HH21 H 61.570  -5.408   3.715 1.00 . A A . 265 ARG HH21 1 1 
       15 22929 1 1  46 ARG HH22 H 60.877  -6.232   5.075 1.00 . A A . 265 ARG HH22 1 1 
       15 22930 1 1  46 ARG N    N 60.300   1.635   3.720 1.00 . A A . 265 ARG N    1 1 
       15 22931 1 1  46 ARG NE   N 62.081  -3.245   4.900 1.00 . A A . 265 ARG NE   1 1 
       15 22932 1 1  46 ARG NH1  N 61.155  -4.360   6.712 1.00 . A A . 265 ARG NH1  1 1 
       15 22933 1 1  46 ARG NH2  N 61.293  -5.408   4.679 1.00 . A A . 265 ARG NH2  1 1 
       15 22934 1 1  46 ARG O    O 60.157   0.114   0.605 1.00 . A A . 265 ARG O    1 1 
       15 22935 1 1  47 TYR C    C 57.380   0.830  -0.048 1.00 . A A . 266 TYR C    1 1 
       15 22936 1 1  47 TYR CA   C 57.382  -0.175   1.136 1.00 . A A . 266 TYR CA   1 1 
       15 22937 1 1  47 TYR CB   C 55.999  -0.179   1.862 1.00 . A A . 266 TYR CB   1 1 
       15 22938 1 1  47 TYR CD1  C 54.475  -1.693   0.472 1.00 . A A . 266 TYR CD1  1 1 
       15 22939 1 1  47 TYR CD2  C 54.044   0.664   0.422 1.00 . A A . 266 TYR CD2  1 1 
       15 22940 1 1  47 TYR CE1  C 53.453  -1.898  -0.428 1.00 . A A . 266 TYR CE1  1 1 
       15 22941 1 1  47 TYR CE2  C 53.014   0.455  -0.469 1.00 . A A . 266 TYR CE2  1 1 
       15 22942 1 1  47 TYR CG   C 54.801  -0.408   0.916 1.00 . A A . 266 TYR CG   1 1 
       15 22943 1 1  47 TYR CZ   C 52.727  -0.824  -0.890 1.00 . A A . 266 TYR CZ   1 1 
       15 22944 1 1  47 TYR H    H 58.223   0.266   3.048 1.00 . A A . 266 TYR H    1 1 
       15 22945 1 1  47 TYR HA   H 57.573  -1.169   0.746 1.00 . A A . 266 TYR HA   1 1 
       15 22946 1 1  47 TYR HB2  H 55.994  -0.967   2.611 1.00 . A A . 266 TYR HB2  1 1 
       15 22947 1 1  47 TYR HB3  H 55.863   0.771   2.366 1.00 . A A . 266 TYR HB3  1 1 
       15 22948 1 1  47 TYR HD1  H 55.040  -2.539   0.842 1.00 . A A . 266 TYR HD1  1 1 
       15 22949 1 1  47 TYR HD2  H 54.273   1.670   0.758 1.00 . A A . 266 TYR HD2  1 1 
       15 22950 1 1  47 TYR HE1  H 53.214  -2.901  -0.758 1.00 . A A . 266 TYR HE1  1 1 
       15 22951 1 1  47 TYR HE2  H 52.442   1.294  -0.835 1.00 . A A . 266 TYR HE2  1 1 
       15 22952 1 1  47 TYR HH   H 51.853  -0.459  -2.562 1.00 . A A . 266 TYR HH   1 1 
       15 22953 1 1  47 TYR N    N 58.460   0.126   2.104 1.00 . A A . 266 TYR N    1 1 
       15 22954 1 1  47 TYR O    O 57.055   0.474  -1.186 1.00 . A A . 266 TYR O    1 1 
       15 22955 1 1  47 TYR OH   O 51.724  -1.033  -1.801 1.00 . A A . 266 TYR OH   1 1 
       15 22956 1 1  48 ILE C    C 58.998   3.408  -1.491 1.00 . A A . 267 ILE C    1 1 
       15 22957 1 1  48 ILE CA   C 57.677   3.205  -0.706 1.00 . A A . 267 ILE CA   1 1 
       15 22958 1 1  48 ILE CB   C 57.287   4.517   0.082 1.00 . A A . 267 ILE CB   1 1 
       15 22959 1 1  48 ILE CD1  C 55.435   5.502   1.615 1.00 . A A . 267 ILE CD1  1 1 
       15 22960 1 1  48 ILE CG1  C 55.914   4.312   0.809 1.00 . A A . 267 ILE CG1  1 1 
       15 22961 1 1  48 ILE CG2  C 57.245   5.769  -0.833 1.00 . A A . 267 ILE CG2  1 1 
       15 22962 1 1  48 ILE H    H 58.099   2.263   1.152 1.00 . A A . 267 ILE H    1 1 
       15 22963 1 1  48 ILE HA   H 56.876   2.995  -1.416 1.00 . A A . 267 ILE HA   1 1 
       15 22964 1 1  48 ILE HB   H 58.054   4.689   0.835 1.00 . A A . 267 ILE HB   1 1 
       15 22965 1 1  48 ILE HD11 H 55.297   6.353   0.963 1.00 . A A . 267 ILE HD11 1 1 
       15 22966 1 1  48 ILE HD12 H 56.163   5.745   2.377 1.00 . A A . 267 ILE HD12 1 1 
       15 22967 1 1  48 ILE HD13 H 54.494   5.257   2.087 1.00 . A A . 267 ILE HD13 1 1 
       15 22968 1 1  48 ILE HG12 H 55.147   4.091   0.078 1.00 . A A . 267 ILE HG12 1 1 
       15 22969 1 1  48 ILE HG13 H 55.998   3.472   1.489 1.00 . A A . 267 ILE HG13 1 1 
       15 22970 1 1  48 ILE HG21 H 56.993   6.642  -0.244 1.00 . A A . 267 ILE HG21 1 1 
       15 22971 1 1  48 ILE HG22 H 56.500   5.636  -1.607 1.00 . A A . 267 ILE HG22 1 1 
       15 22972 1 1  48 ILE HG23 H 58.212   5.920  -1.290 1.00 . A A . 267 ILE HG23 1 1 
       15 22973 1 1  48 ILE N    N 57.759   2.081   0.247 1.00 . A A . 267 ILE N    1 1 
       15 22974 1 1  48 ILE O    O 58.975   3.702  -2.691 1.00 . A A . 267 ILE O    1 1 
       15 22975 1 1  49 MET C    C 62.168   2.300  -1.966 1.00 . A A . 268 MET C    1 1 
       15 22976 1 1  49 MET CA   C 61.493   3.548  -1.365 1.00 . A A . 268 MET CA   1 1 
       15 22977 1 1  49 MET CB   C 62.402   4.209  -0.284 1.00 . A A . 268 MET CB   1 1 
       15 22978 1 1  49 MET CE   C 60.713   6.893  -2.004 1.00 . A A . 268 MET CE   1 1 
       15 22979 1 1  49 MET CG   C 61.929   5.594   0.234 1.00 . A A . 268 MET CG   1 1 
       15 22980 1 1  49 MET H    H 60.092   2.915   0.115 1.00 . A A . 268 MET H    1 1 
       15 22981 1 1  49 MET HA   H 61.357   4.263  -2.171 1.00 . A A . 268 MET HA   1 1 
       15 22982 1 1  49 MET HB2  H 62.470   3.540   0.567 1.00 . A A . 268 MET HB2  1 1 
       15 22983 1 1  49 MET HB3  H 63.401   4.336  -0.698 1.00 . A A . 268 MET HB3  1 1 
       15 22984 1 1  49 MET HE1  H 60.775   7.676  -2.746 1.00 . A A . 268 MET HE1  1 1 
       15 22985 1 1  49 MET HE2  H 59.822   7.026  -1.408 1.00 . A A . 268 MET HE2  1 1 
       15 22986 1 1  49 MET HE3  H 60.671   5.937  -2.505 1.00 . A A . 268 MET HE3  1 1 
       15 22987 1 1  49 MET HG2  H 60.877   5.533   0.476 1.00 . A A . 268 MET HG2  1 1 
       15 22988 1 1  49 MET HG3  H 62.479   5.830   1.139 1.00 . A A . 268 MET HG3  1 1 
       15 22989 1 1  49 MET N    N 60.144   3.250  -0.798 1.00 . A A . 268 MET N    1 1 
       15 22990 1 1  49 MET O    O 63.193   2.423  -2.643 1.00 . A A . 268 MET O    1 1 
       15 22991 1 1  49 MET SD   S 62.169   6.964  -0.950 1.00 . A A . 268 MET SD   1 1 
       15 22992 1 1  50 SER C    C 60.914  -1.052  -2.706 1.00 . A A . 269 SER C    1 1 
       15 22993 1 1  50 SER CA   C 62.090  -0.151  -2.300 1.00 . A A . 269 SER CA   1 1 
       15 22994 1 1  50 SER CB   C 63.029  -0.879  -1.299 1.00 . A A . 269 SER CB   1 1 
       15 22995 1 1  50 SER H    H 60.789   1.081  -1.165 1.00 . A A . 269 SER H    1 1 
       15 22996 1 1  50 SER HA   H 62.655   0.081  -3.204 1.00 . A A . 269 SER HA   1 1 
       15 22997 1 1  50 SER HB2  H 63.438  -1.765  -1.765 1.00 . A A . 269 SER HB2  1 1 
       15 22998 1 1  50 SER HB3  H 63.843  -0.218  -1.032 1.00 . A A . 269 SER HB3  1 1 
       15 22999 1 1  50 SER HG   H 61.411  -1.224  -0.240 1.00 . A A . 269 SER HG   1 1 
       15 23000 1 1  50 SER N    N 61.588   1.113  -1.733 1.00 . A A . 269 SER N    1 1 
       15 23001 1 1  50 SER O    O 59.758  -0.784  -2.349 1.00 . A A . 269 SER O    1 1 
       15 23002 1 1  50 SER OG   O 62.360  -1.279  -0.110 1.00 . A A . 269 SER OG   1 1 
       15 23003 1 1  51 LEU C    C 59.815  -4.035  -2.753 1.00 . A A . 270 LEU C    1 1 
       15 23004 1 1  51 LEU CA   C 60.245  -3.110  -3.908 1.00 . A A . 270 LEU CA   1 1 
       15 23005 1 1  51 LEU CB   C 60.806  -3.939  -5.102 1.00 . A A . 270 LEU CB   1 1 
       15 23006 1 1  51 LEU CD1  C 61.885  -2.018  -6.488 1.00 . A A . 270 LEU CD1  1 1 
       15 23007 1 1  51 LEU CD2  C 61.225  -4.207  -7.627 1.00 . A A . 270 LEU CD2  1 1 
       15 23008 1 1  51 LEU CG   C 60.890  -3.207  -6.492 1.00 . A A . 270 LEU CG   1 1 
       15 23009 1 1  51 LEU H    H 62.171  -2.257  -3.701 1.00 . A A . 270 LEU H    1 1 
       15 23010 1 1  51 LEU HA   H 59.371  -2.561  -4.248 1.00 . A A . 270 LEU HA   1 1 
       15 23011 1 1  51 LEU HB2  H 61.802  -4.284  -4.835 1.00 . A A . 270 LEU HB2  1 1 
       15 23012 1 1  51 LEU HB3  H 60.175  -4.819  -5.226 1.00 . A A . 270 LEU HB3  1 1 
       15 23013 1 1  51 LEU HD11 H 62.882  -2.368  -6.257 1.00 . A A . 270 LEU HD11 1 1 
       15 23014 1 1  51 LEU HD12 H 61.580  -1.292  -5.745 1.00 . A A . 270 LEU HD12 1 1 
       15 23015 1 1  51 LEU HD13 H 61.888  -1.541  -7.461 1.00 . A A . 270 LEU HD13 1 1 
       15 23016 1 1  51 LEU HD21 H 61.234  -3.690  -8.578 1.00 . A A . 270 LEU HD21 1 1 
       15 23017 1 1  51 LEU HD22 H 60.476  -4.985  -7.659 1.00 . A A . 270 LEU HD22 1 1 
       15 23018 1 1  51 LEU HD23 H 62.198  -4.654  -7.455 1.00 . A A . 270 LEU HD23 1 1 
       15 23019 1 1  51 LEU HG   H 59.914  -2.792  -6.712 1.00 . A A . 270 LEU HG   1 1 
       15 23020 1 1  51 LEU N    N 61.235  -2.124  -3.448 1.00 . A A . 270 LEU N    1 1 
       15 23021 1 1  51 LEU O    O 58.784  -4.700  -2.850 1.00 . A A . 270 LEU O    1 1 
       15 23022 1 1  52 GLU C    C 59.139  -4.265   0.291 1.00 . A A . 271 GLU C    1 1 
       15 23023 1 1  52 GLU CA   C 60.339  -4.870  -0.471 1.00 . A A . 271 GLU CA   1 1 
       15 23024 1 1  52 GLU CB   C 61.582  -4.960   0.473 1.00 . A A . 271 GLU CB   1 1 
       15 23025 1 1  52 GLU CD   C 63.553  -4.969  -1.205 1.00 . A A . 271 GLU CD   1 1 
       15 23026 1 1  52 GLU CG   C 62.806  -5.724  -0.089 1.00 . A A . 271 GLU CG   1 1 
       15 23027 1 1  52 GLU H    H 61.443  -3.533  -1.696 1.00 . A A . 271 GLU H    1 1 
       15 23028 1 1  52 GLU HA   H 60.085  -5.870  -0.804 1.00 . A A . 271 GLU HA   1 1 
       15 23029 1 1  52 GLU HB2  H 61.903  -3.955   0.720 1.00 . A A . 271 GLU HB2  1 1 
       15 23030 1 1  52 GLU HB3  H 61.283  -5.454   1.395 1.00 . A A . 271 GLU HB3  1 1 
       15 23031 1 1  52 GLU HG2  H 63.504  -5.912   0.725 1.00 . A A . 271 GLU HG2  1 1 
       15 23032 1 1  52 GLU HG3  H 62.469  -6.680  -0.472 1.00 . A A . 271 GLU HG3  1 1 
       15 23033 1 1  52 GLU N    N 60.624  -4.069  -1.673 1.00 . A A . 271 GLU N    1 1 
       15 23034 1 1  52 GLU O    O 59.197  -3.087   0.683 1.00 . A A . 271 GLU O    1 1 
       15 23035 1 1  52 GLU OE1  O 64.451  -4.159  -0.889 1.00 . A A . 271 GLU OE1  1 1 
       15 23036 1 1  52 GLU OE2  O 63.252  -5.182  -2.404 1.00 . A A . 271 GLU OE2  1 1 
       15 23037 1 1  53 PRO C    C 57.028  -4.471   2.739 1.00 . A A . 272 PRO C    1 1 
       15 23038 1 1  53 PRO CA   C 56.827  -4.566   1.208 1.00 . A A . 272 PRO CA   1 1 
       15 23039 1 1  53 PRO CB   C 55.769  -5.636   0.830 1.00 . A A . 272 PRO CB   1 1 
       15 23040 1 1  53 PRO CD   C 57.880  -6.477   0.083 1.00 . A A . 272 PRO CD   1 1 
       15 23041 1 1  53 PRO CG   C 56.561  -6.900   0.701 1.00 . A A . 272 PRO CG   1 1 
       15 23042 1 1  53 PRO HA   H 56.510  -3.594   0.835 1.00 . A A . 272 PRO HA   1 1 
       15 23043 1 1  53 PRO HB2  H 55.008  -5.716   1.602 1.00 . A A . 272 PRO HB2  1 1 
       15 23044 1 1  53 PRO HB3  H 55.298  -5.369  -0.110 1.00 . A A . 272 PRO HB3  1 1 
       15 23045 1 1  53 PRO HD2  H 58.690  -7.083   0.469 1.00 . A A . 272 PRO HD2  1 1 
       15 23046 1 1  53 PRO HD3  H 57.841  -6.554  -0.999 1.00 . A A . 272 PRO HD3  1 1 
       15 23047 1 1  53 PRO HG2  H 56.724  -7.341   1.684 1.00 . A A . 272 PRO HG2  1 1 
       15 23048 1 1  53 PRO HG3  H 56.044  -7.605   0.059 1.00 . A A . 272 PRO HG3  1 1 
       15 23049 1 1  53 PRO N    N 58.034  -5.050   0.504 1.00 . A A . 272 PRO N    1 1 
       15 23050 1 1  53 PRO O    O 58.116  -4.764   3.261 1.00 . A A . 272 PRO O    1 1 
       15 23051 1 1  54 LEU C    C 55.329  -5.337   5.456 1.00 . A A . 273 LEU C    1 1 
       15 23052 1 1  54 LEU CA   C 55.931  -4.011   4.905 1.00 . A A . 273 LEU CA   1 1 
       15 23053 1 1  54 LEU CB   C 55.160  -2.728   5.373 1.00 . A A . 273 LEU CB   1 1 
       15 23054 1 1  54 LEU CD1  C 52.625  -3.299   5.363 1.00 . A A . 273 LEU CD1  1 1 
       15 23055 1 1  54 LEU CD2  C 53.386  -0.926   4.831 1.00 . A A . 273 LEU CD2  1 1 
       15 23056 1 1  54 LEU CG   C 53.742  -2.435   4.745 1.00 . A A . 273 LEU CG   1 1 
       15 23057 1 1  54 LEU H    H 55.173  -3.769   2.944 1.00 . A A . 273 LEU H    1 1 
       15 23058 1 1  54 LEU HA   H 56.960  -3.945   5.258 1.00 . A A . 273 LEU HA   1 1 
       15 23059 1 1  54 LEU HB2  H 55.050  -2.780   6.452 1.00 . A A . 273 LEU HB2  1 1 
       15 23060 1 1  54 LEU HB3  H 55.806  -1.879   5.155 1.00 . A A . 273 LEU HB3  1 1 
       15 23061 1 1  54 LEU HD11 H 51.677  -3.066   4.892 1.00 . A A . 273 LEU HD11 1 1 
       15 23062 1 1  54 LEU HD12 H 52.552  -3.107   6.424 1.00 . A A . 273 LEU HD12 1 1 
       15 23063 1 1  54 LEU HD13 H 52.845  -4.345   5.203 1.00 . A A . 273 LEU HD13 1 1 
       15 23064 1 1  54 LEU HD21 H 53.343  -0.615   5.869 1.00 . A A . 273 LEU HD21 1 1 
       15 23065 1 1  54 LEU HD22 H 52.426  -0.752   4.366 1.00 . A A . 273 LEU HD22 1 1 
       15 23066 1 1  54 LEU HD23 H 54.137  -0.345   4.313 1.00 . A A . 273 LEU HD23 1 1 
       15 23067 1 1  54 LEU HG   H 53.785  -2.689   3.691 1.00 . A A . 273 LEU HG   1 1 
       15 23068 1 1  54 LEU N    N 55.966  -4.054   3.436 1.00 . A A . 273 LEU N    1 1 
       15 23069 1 1  54 LEU O    O 54.552  -5.995   4.745 1.00 . A A . 273 LEU O    1 1 
       15 23070 1 1  55 PRO C    C 53.672  -7.021   7.578 1.00 . A A . 274 PRO C    1 1 
       15 23071 1 1  55 PRO CA   C 55.208  -7.036   7.325 1.00 . A A . 274 PRO CA   1 1 
       15 23072 1 1  55 PRO CB   C 56.002  -7.111   8.670 1.00 . A A . 274 PRO CB   1 1 
       15 23073 1 1  55 PRO CD   C 56.689  -5.101   7.611 1.00 . A A . 274 PRO CD   1 1 
       15 23074 1 1  55 PRO CG   C 56.375  -5.693   8.961 1.00 . A A . 274 PRO CG   1 1 
       15 23075 1 1  55 PRO HA   H 55.456  -7.895   6.707 1.00 . A A . 274 PRO HA   1 1 
       15 23076 1 1  55 PRO HB2  H 55.384  -7.534   9.456 1.00 . A A . 274 PRO HB2  1 1 
       15 23077 1 1  55 PRO HB3  H 56.885  -7.735   8.541 1.00 . A A . 274 PRO HB3  1 1 
       15 23078 1 1  55 PRO HD2  H 56.528  -4.035   7.619 1.00 . A A . 274 PRO HD2  1 1 
       15 23079 1 1  55 PRO HD3  H 57.712  -5.321   7.319 1.00 . A A . 274 PRO HD3  1 1 
       15 23080 1 1  55 PRO HG2  H 55.543  -5.171   9.428 1.00 . A A . 274 PRO HG2  1 1 
       15 23081 1 1  55 PRO HG3  H 57.248  -5.660   9.605 1.00 . A A . 274 PRO HG3  1 1 
       15 23082 1 1  55 PRO N    N 55.715  -5.776   6.707 1.00 . A A . 274 PRO N    1 1 
       15 23083 1 1  55 PRO O    O 53.069  -5.935   7.642 1.00 . A A . 274 PRO O    1 1 
       15 23084 1 1  56 PRO C    C 51.164  -7.694   9.405 1.00 . A A . 275 PRO C    1 1 
       15 23085 1 1  56 PRO CA   C 51.570  -8.353   8.063 1.00 . A A . 275 PRO CA   1 1 
       15 23086 1 1  56 PRO CB   C 51.319  -9.893   8.088 1.00 . A A . 275 PRO CB   1 1 
       15 23087 1 1  56 PRO CD   C 53.645  -9.580   7.618 1.00 . A A . 275 PRO CD   1 1 
       15 23088 1 1  56 PRO CG   C 52.671 -10.488   8.330 1.00 . A A . 275 PRO CG   1 1 
       15 23089 1 1  56 PRO HA   H 50.979  -7.907   7.271 1.00 . A A . 275 PRO HA   1 1 
       15 23090 1 1  56 PRO HB2  H 50.620 -10.161   8.876 1.00 . A A . 275 PRO HB2  1 1 
       15 23091 1 1  56 PRO HB3  H 50.914 -10.215   7.134 1.00 . A A . 275 PRO HB3  1 1 
       15 23092 1 1  56 PRO HD2  H 54.617  -9.612   8.101 1.00 . A A . 275 PRO HD2  1 1 
       15 23093 1 1  56 PRO HD3  H 53.736  -9.854   6.575 1.00 . A A . 275 PRO HD3  1 1 
       15 23094 1 1  56 PRO HG2  H 52.883 -10.509   9.397 1.00 . A A . 275 PRO HG2  1 1 
       15 23095 1 1  56 PRO HG3  H 52.720 -11.489   7.923 1.00 . A A . 275 PRO HG3  1 1 
       15 23096 1 1  56 PRO N    N 53.022  -8.231   7.754 1.00 . A A . 275 PRO N    1 1 
       15 23097 1 1  56 PRO O    O 49.969  -7.528   9.667 1.00 . A A . 275 PRO O    1 1 
       15 23098 1 1  57 ASP C    C 51.544  -5.131  11.155 1.00 . A A . 276 ASP C    1 1 
       15 23099 1 1  57 ASP CA   C 51.944  -6.584  11.494 1.00 . A A . 276 ASP CA   1 1 
       15 23100 1 1  57 ASP CB   C 53.221  -6.604  12.375 1.00 . A A . 276 ASP CB   1 1 
       15 23101 1 1  57 ASP CG   C 52.994  -6.028  13.789 1.00 . A A . 276 ASP CG   1 1 
       15 23102 1 1  57 ASP H    H 53.076  -7.630  10.027 1.00 . A A . 276 ASP H    1 1 
       15 23103 1 1  57 ASP HA   H 51.132  -7.060  12.036 1.00 . A A . 276 ASP HA   1 1 
       15 23104 1 1  57 ASP HB2  H 53.567  -7.628  12.470 1.00 . A A . 276 ASP HB2  1 1 
       15 23105 1 1  57 ASP HB3  H 53.999  -6.027  11.885 1.00 . A A . 276 ASP HB3  1 1 
       15 23106 1 1  57 ASP N    N 52.163  -7.350  10.247 1.00 . A A . 276 ASP N    1 1 
       15 23107 1 1  57 ASP O    O 50.547  -4.608  11.665 1.00 . A A . 276 ASP O    1 1 
       15 23108 1 1  57 ASP OD1  O 53.131  -4.803  13.984 1.00 . A A . 276 ASP OD1  1 1 
       15 23109 1 1  57 ASP OD2  O 52.679  -6.811  14.715 1.00 . A A . 276 ASP OD2  1 1 
       15 23110 1 1  58 LEU C    C 50.837  -3.090   8.839 1.00 . A A . 277 LEU C    1 1 
       15 23111 1 1  58 LEU CA   C 52.047  -3.119   9.805 1.00 . A A . 277 LEU CA   1 1 
       15 23112 1 1  58 LEU CB   C 53.324  -2.478   9.171 1.00 . A A . 277 LEU CB   1 1 
       15 23113 1 1  58 LEU CD1  C 53.426  -0.493  10.765 1.00 . A A . 277 LEU CD1  1 1 
       15 23114 1 1  58 LEU CD2  C 54.870  -2.524  11.255 1.00 . A A . 277 LEU CD2  1 1 
       15 23115 1 1  58 LEU CG   C 54.229  -1.650  10.149 1.00 . A A . 277 LEU CG   1 1 
       15 23116 1 1  58 LEU H    H 53.114  -4.960   9.922 1.00 . A A . 277 LEU H    1 1 
       15 23117 1 1  58 LEU HA   H 51.775  -2.541  10.687 1.00 . A A . 277 LEU HA   1 1 
       15 23118 1 1  58 LEU HB2  H 53.929  -3.265   8.737 1.00 . A A . 277 LEU HB2  1 1 
       15 23119 1 1  58 LEU HB3  H 53.023  -1.813   8.369 1.00 . A A . 277 LEU HB3  1 1 
       15 23120 1 1  58 LEU HD11 H 52.609  -0.882  11.364 1.00 . A A . 277 LEU HD11 1 1 
       15 23121 1 1  58 LEU HD12 H 53.023   0.128   9.975 1.00 . A A . 277 LEU HD12 1 1 
       15 23122 1 1  58 LEU HD13 H 54.072   0.109  11.389 1.00 . A A . 277 LEU HD13 1 1 
       15 23123 1 1  58 LEU HD21 H 55.526  -3.255  10.804 1.00 . A A . 277 LEU HD21 1 1 
       15 23124 1 1  58 LEU HD22 H 54.100  -3.034  11.821 1.00 . A A . 277 LEU HD22 1 1 
       15 23125 1 1  58 LEU HD23 H 55.448  -1.894  11.927 1.00 . A A . 277 LEU HD23 1 1 
       15 23126 1 1  58 LEU HG   H 55.037  -1.205   9.578 1.00 . A A . 277 LEU HG   1 1 
       15 23127 1 1  58 LEU N    N 52.327  -4.493  10.273 1.00 . A A . 277 LEU N    1 1 
       15 23128 1 1  58 LEU O    O 50.169  -2.051   8.699 1.00 . A A . 277 LEU O    1 1 
       15 23129 1 1  59 ARG C    C 48.100  -4.386   8.168 1.00 . A A . 278 ARG C    1 1 
       15 23130 1 1  59 ARG CA   C 49.394  -4.426   7.335 1.00 . A A . 278 ARG CA   1 1 
       15 23131 1 1  59 ARG CB   C 49.486  -5.763   6.561 1.00 . A A . 278 ARG CB   1 1 
       15 23132 1 1  59 ARG CD   C 48.244  -7.492   5.130 1.00 . A A . 278 ARG CD   1 1 
       15 23133 1 1  59 ARG CG   C 48.223  -6.096   5.748 1.00 . A A . 278 ARG CG   1 1 
       15 23134 1 1  59 ARG CZ   C 46.671  -8.948   3.850 1.00 . A A . 278 ARG CZ   1 1 
       15 23135 1 1  59 ARG H    H 51.180  -4.997   8.330 1.00 . A A . 278 ARG H    1 1 
       15 23136 1 1  59 ARG HA   H 49.383  -3.604   6.624 1.00 . A A . 278 ARG HA   1 1 
       15 23137 1 1  59 ARG HB2  H 50.333  -5.717   5.884 1.00 . A A . 278 ARG HB2  1 1 
       15 23138 1 1  59 ARG HB3  H 49.656  -6.568   7.271 1.00 . A A . 278 ARG HB3  1 1 
       15 23139 1 1  59 ARG HD2  H 48.989  -7.519   4.345 1.00 . A A . 278 ARG HD2  1 1 
       15 23140 1 1  59 ARG HD3  H 48.501  -8.216   5.898 1.00 . A A . 278 ARG HD3  1 1 
       15 23141 1 1  59 ARG HE   H 46.190  -7.226   4.756 1.00 . A A . 278 ARG HE   1 1 
       15 23142 1 1  59 ARG HG2  H 47.360  -6.029   6.399 1.00 . A A . 278 ARG HG2  1 1 
       15 23143 1 1  59 ARG HG3  H 48.113  -5.363   4.949 1.00 . A A . 278 ARG HG3  1 1 
       15 23144 1 1  59 ARG HH11 H 48.584  -9.639   3.821 1.00 . A A . 278 ARG HH11 1 1 
       15 23145 1 1  59 ARG HH12 H 47.421 -10.628   2.996 1.00 . A A . 278 ARG HH12 1 1 
       15 23146 1 1  59 ARG HH21 H 44.697  -8.539   3.680 1.00 . A A . 278 ARG HH21 1 1 
       15 23147 1 1  59 ARG HH22 H 45.224 -10.011   2.925 1.00 . A A . 278 ARG HH22 1 1 
       15 23148 1 1  59 ARG N    N 50.566  -4.244   8.202 1.00 . A A . 278 ARG N    1 1 
       15 23149 1 1  59 ARG NE   N 46.935  -7.849   4.563 1.00 . A A . 278 ARG NE   1 1 
       15 23150 1 1  59 ARG NH1  N 47.637  -9.808   3.529 1.00 . A A . 278 ARG NH1  1 1 
       15 23151 1 1  59 ARG NH2  N 45.433  -9.185   3.449 1.00 . A A . 278 ARG NH2  1 1 
       15 23152 1 1  59 ARG O    O 47.203  -3.583   7.881 1.00 . A A . 278 ARG O    1 1 
       15 23153 1 1  60 ARG C    C 46.621  -4.033  10.797 1.00 . A A . 279 ARG C    1 1 
       15 23154 1 1  60 ARG CA   C 46.856  -5.377  10.097 1.00 . A A . 279 ARG CA   1 1 
       15 23155 1 1  60 ARG CB   C 47.019  -6.514  11.172 1.00 . A A . 279 ARG CB   1 1 
       15 23156 1 1  60 ARG CD   C 48.113  -7.229  13.409 1.00 . A A . 279 ARG CD   1 1 
       15 23157 1 1  60 ARG CG   C 48.039  -6.197  12.283 1.00 . A A . 279 ARG CG   1 1 
       15 23158 1 1  60 ARG CZ   C 49.442  -7.437  15.525 1.00 . A A . 279 ARG CZ   1 1 
       15 23159 1 1  60 ARG H    H 48.789  -5.857   9.357 1.00 . A A . 279 ARG H    1 1 
       15 23160 1 1  60 ARG HA   H 45.993  -5.606   9.477 1.00 . A A . 279 ARG HA   1 1 
       15 23161 1 1  60 ARG HB2  H 46.055  -6.689  11.638 1.00 . A A . 279 ARG HB2  1 1 
       15 23162 1 1  60 ARG HB3  H 47.327  -7.428  10.673 1.00 . A A . 279 ARG HB3  1 1 
       15 23163 1 1  60 ARG HD2  H 47.112  -7.438  13.772 1.00 . A A . 279 ARG HD2  1 1 
       15 23164 1 1  60 ARG HD3  H 48.559  -8.145  13.031 1.00 . A A . 279 ARG HD3  1 1 
       15 23165 1 1  60 ARG HE   H 49.080  -5.735  14.542 1.00 . A A . 279 ARG HE   1 1 
       15 23166 1 1  60 ARG HG2  H 49.019  -6.113  11.834 1.00 . A A . 279 ARG HG2  1 1 
       15 23167 1 1  60 ARG HG3  H 47.777  -5.238  12.719 1.00 . A A . 279 ARG HG3  1 1 
       15 23168 1 1  60 ARG HH11 H 48.857  -9.233  14.799 1.00 . A A . 279 ARG HH11 1 1 
       15 23169 1 1  60 ARG HH12 H 49.739  -9.283  16.291 1.00 . A A . 279 ARG HH12 1 1 
       15 23170 1 1  60 ARG HH21 H 50.177  -5.837  16.506 1.00 . A A . 279 ARG HH21 1 1 
       15 23171 1 1  60 ARG HH22 H 50.466  -7.370  17.264 1.00 . A A . 279 ARG HH22 1 1 
       15 23172 1 1  60 ARG N    N 48.027  -5.271   9.197 1.00 . A A . 279 ARG N    1 1 
       15 23173 1 1  60 ARG NE   N 48.929  -6.711  14.526 1.00 . A A . 279 ARG NE   1 1 
       15 23174 1 1  60 ARG NH1  N 49.336  -8.757  15.541 1.00 . A A . 279 ARG NH1  1 1 
       15 23175 1 1  60 ARG NH2  N 50.081  -6.836  16.511 1.00 . A A . 279 ARG NH2  1 1 
       15 23176 1 1  60 ARG O    O 45.489  -3.651  11.023 1.00 . A A . 279 ARG O    1 1 
       15 23177 1 1  61 ALA C    C 46.995  -0.993  10.995 1.00 . A A . 280 ALA C    1 1 
       15 23178 1 1  61 ALA CA   C 47.771  -2.056  11.784 1.00 . A A . 280 ALA CA   1 1 
       15 23179 1 1  61 ALA CB   C 49.250  -1.656  12.000 1.00 . A A . 280 ALA CB   1 1 
       15 23180 1 1  61 ALA H    H 48.603  -3.756  10.876 1.00 . A A . 280 ALA H    1 1 
       15 23181 1 1  61 ALA HA   H 47.312  -2.180  12.758 1.00 . A A . 280 ALA HA   1 1 
       15 23182 1 1  61 ALA HB1  H 49.759  -2.436  12.553 1.00 . A A . 280 ALA HB1  1 1 
       15 23183 1 1  61 ALA HB2  H 49.306  -0.735  12.560 1.00 . A A . 280 ALA HB2  1 1 
       15 23184 1 1  61 ALA HB3  H 49.741  -1.525  11.042 1.00 . A A . 280 ALA HB3  1 1 
       15 23185 1 1  61 ALA N    N 47.740  -3.349  11.105 1.00 . A A . 280 ALA N    1 1 
       15 23186 1 1  61 ALA O    O 45.944  -0.485  11.448 1.00 . A A . 280 ALA O    1 1 
       15 23187 1 1  62 LEU C    C 45.478  -0.001   8.549 1.00 . A A . 281 LEU C    1 1 
       15 23188 1 1  62 LEU CA   C 46.942   0.302   8.904 1.00 . A A . 281 LEU CA   1 1 
       15 23189 1 1  62 LEU CB   C 47.817   0.440   7.627 1.00 . A A . 281 LEU CB   1 1 
       15 23190 1 1  62 LEU CD1  C 50.007   1.218   6.529 1.00 . A A . 281 LEU CD1  1 1 
       15 23191 1 1  62 LEU CD2  C 48.949   2.588   8.406 1.00 . A A . 281 LEU CD2  1 1 
       15 23192 1 1  62 LEU CG   C 49.178   1.170   7.833 1.00 . A A . 281 LEU CG   1 1 
       15 23193 1 1  62 LEU H    H 48.299  -1.215   9.488 1.00 . A A . 281 LEU H    1 1 
       15 23194 1 1  62 LEU HA   H 46.974   1.245   9.443 1.00 . A A . 281 LEU HA   1 1 
       15 23195 1 1  62 LEU HB2  H 48.013  -0.556   7.239 1.00 . A A . 281 LEU HB2  1 1 
       15 23196 1 1  62 LEU HB3  H 47.253   0.985   6.875 1.00 . A A . 281 LEU HB3  1 1 
       15 23197 1 1  62 LEU HD11 H 49.457   1.740   5.757 1.00 . A A . 281 LEU HD11 1 1 
       15 23198 1 1  62 LEU HD12 H 50.218   0.209   6.196 1.00 . A A . 281 LEU HD12 1 1 
       15 23199 1 1  62 LEU HD13 H 50.946   1.727   6.711 1.00 . A A . 281 LEU HD13 1 1 
       15 23200 1 1  62 LEU HD21 H 49.901   3.082   8.536 1.00 . A A . 281 LEU HD21 1 1 
       15 23201 1 1  62 LEU HD22 H 48.459   2.520   9.366 1.00 . A A . 281 LEU HD22 1 1 
       15 23202 1 1  62 LEU HD23 H 48.334   3.171   7.729 1.00 . A A . 281 LEU HD23 1 1 
       15 23203 1 1  62 LEU HG   H 49.762   0.617   8.560 1.00 . A A . 281 LEU HG   1 1 
       15 23204 1 1  62 LEU N    N 47.506  -0.714   9.790 1.00 . A A . 281 LEU N    1 1 
       15 23205 1 1  62 LEU O    O 44.629   0.892   8.610 1.00 . A A . 281 LEU O    1 1 
       15 23206 1 1  63 GLU C    C 42.853  -1.670   8.946 1.00 . A A . 282 GLU C    1 1 
       15 23207 1 1  63 GLU CA   C 43.857  -1.722   7.780 1.00 . A A . 282 GLU CA   1 1 
       15 23208 1 1  63 GLU CB   C 43.923  -3.148   7.175 1.00 . A A . 282 GLU CB   1 1 
       15 23209 1 1  63 GLU CD   C 44.239  -4.556   5.033 1.00 . A A . 282 GLU CD   1 1 
       15 23210 1 1  63 GLU CG   C 44.387  -3.181   5.701 1.00 . A A . 282 GLU CG   1 1 
       15 23211 1 1  63 GLU H    H 45.941  -1.913   8.174 1.00 . A A . 282 GLU H    1 1 
       15 23212 1 1  63 GLU HA   H 43.512  -1.037   7.005 1.00 . A A . 282 GLU HA   1 1 
       15 23213 1 1  63 GLU HB2  H 44.623  -3.738   7.759 1.00 . A A . 282 GLU HB2  1 1 
       15 23214 1 1  63 GLU HB3  H 42.944  -3.613   7.245 1.00 . A A . 282 GLU HB3  1 1 
       15 23215 1 1  63 GLU HG2  H 43.805  -2.462   5.133 1.00 . A A . 282 GLU HG2  1 1 
       15 23216 1 1  63 GLU HG3  H 45.430  -2.882   5.670 1.00 . A A . 282 GLU HG3  1 1 
       15 23217 1 1  63 GLU N    N 45.205  -1.263   8.181 1.00 . A A . 282 GLU N    1 1 
       15 23218 1 1  63 GLU O    O 41.655  -1.462   8.722 1.00 . A A . 282 GLU O    1 1 
       15 23219 1 1  63 GLU OE1  O 43.091  -4.974   4.767 1.00 . A A . 282 GLU OE1  1 1 
       15 23220 1 1  63 GLU OE2  O 45.253  -5.218   4.746 1.00 . A A . 282 GLU OE2  1 1 
       15 23221 1 1  64 SER C    C 42.084  -0.291  11.614 1.00 . A A . 283 SER C    1 1 
       15 23222 1 1  64 SER CA   C 42.517  -1.751  11.390 1.00 . A A . 283 SER CA   1 1 
       15 23223 1 1  64 SER CB   C 43.282  -2.308  12.603 1.00 . A A . 283 SER CB   1 1 
       15 23224 1 1  64 SER H    H 44.292  -2.095  10.270 1.00 . A A . 283 SER H    1 1 
       15 23225 1 1  64 SER HA   H 41.630  -2.356  11.236 1.00 . A A . 283 SER HA   1 1 
       15 23226 1 1  64 SER HB2  H 43.458  -3.362  12.448 1.00 . A A . 283 SER HB2  1 1 
       15 23227 1 1  64 SER HB3  H 44.233  -1.799  12.695 1.00 . A A . 283 SER HB3  1 1 
       15 23228 1 1  64 SER HG   H 41.645  -2.402  13.685 1.00 . A A . 283 SER HG   1 1 
       15 23229 1 1  64 SER N    N 43.343  -1.863  10.176 1.00 . A A . 283 SER N    1 1 
       15 23230 1 1  64 SER O    O 41.018  -0.043  12.190 1.00 . A A . 283 SER O    1 1 
       15 23231 1 1  64 SER OG   O 42.561  -2.139  13.821 1.00 . A A . 283 SER OG   1 1 
       15 23232 1 1  65 VAL C    C 41.564   2.368   9.960 1.00 . A A . 284 VAL C    1 1 
       15 23233 1 1  65 VAL CA   C 42.547   2.097  11.129 1.00 . A A . 284 VAL CA   1 1 
       15 23234 1 1  65 VAL CB   C 43.790   3.045  10.975 1.00 . A A . 284 VAL CB   1 1 
       15 23235 1 1  65 VAL CG1  C 43.378   4.525  11.155 1.00 . A A . 284 VAL CG1  1 1 
       15 23236 1 1  65 VAL CG2  C 44.928   2.644  11.944 1.00 . A A . 284 VAL CG2  1 1 
       15 23237 1 1  65 VAL H    H 43.849   0.398  10.900 1.00 . A A . 284 VAL H    1 1 
       15 23238 1 1  65 VAL HA   H 42.050   2.332  12.068 1.00 . A A . 284 VAL HA   1 1 
       15 23239 1 1  65 VAL HB   H 44.169   2.934   9.961 1.00 . A A . 284 VAL HB   1 1 
       15 23240 1 1  65 VAL HG11 H 43.001   4.683  12.160 1.00 . A A . 284 VAL HG11 1 1 
       15 23241 1 1  65 VAL HG12 H 42.603   4.777  10.444 1.00 . A A . 284 VAL HG12 1 1 
       15 23242 1 1  65 VAL HG13 H 44.231   5.171  10.988 1.00 . A A . 284 VAL HG13 1 1 
       15 23243 1 1  65 VAL HG21 H 45.225   1.621  11.753 1.00 . A A . 284 VAL HG21 1 1 
       15 23244 1 1  65 VAL HG22 H 44.585   2.727  12.969 1.00 . A A . 284 VAL HG22 1 1 
       15 23245 1 1  65 VAL HG23 H 45.782   3.293  11.802 1.00 . A A . 284 VAL HG23 1 1 
       15 23246 1 1  65 VAL N    N 42.934   0.666  11.173 1.00 . A A . 284 VAL N    1 1 
       15 23247 1 1  65 VAL O    O 40.612   3.150  10.098 1.00 . A A . 284 VAL O    1 1 
       15 23248 1 1  66 GLY C    C 41.945   2.242   6.378 1.00 . A A . 285 GLY C    1 1 
       15 23249 1 1  66 GLY CA   C 41.057   1.923   7.578 1.00 . A A . 285 GLY CA   1 1 
       15 23250 1 1  66 GLY H    H 42.560   1.064   8.808 1.00 . A A . 285 GLY H    1 1 
       15 23251 1 1  66 GLY HA2  H 40.505   1.020   7.367 1.00 . A A . 285 GLY HA2  1 1 
       15 23252 1 1  66 GLY HA3  H 40.353   2.738   7.711 1.00 . A A . 285 GLY HA3  1 1 
       15 23253 1 1  66 GLY N    N 41.829   1.717   8.813 1.00 . A A . 285 GLY N    1 1 
       15 23254 1 1  66 GLY O    O 41.461   2.278   5.241 1.00 . A A . 285 GLY O    1 1 
       15 23255 1 1  67 ILE C    C 44.717   1.431   4.995 1.00 . A A . 286 ILE C    1 1 
       15 23256 1 1  67 ILE CA   C 44.235   2.763   5.570 1.00 . A A . 286 ILE CA   1 1 
       15 23257 1 1  67 ILE CB   C 45.472   3.579   6.131 1.00 . A A . 286 ILE CB   1 1 
       15 23258 1 1  67 ILE CD1  C 46.099   5.820   7.308 1.00 . A A . 286 ILE CD1  1 1 
       15 23259 1 1  67 ILE CG1  C 45.011   4.991   6.639 1.00 . A A . 286 ILE CG1  1 1 
       15 23260 1 1  67 ILE CG2  C 46.623   3.692   5.082 1.00 . A A . 286 ILE CG2  1 1 
       15 23261 1 1  67 ILE H    H 43.556   2.470   7.560 1.00 . A A . 286 ILE H    1 1 
       15 23262 1 1  67 ILE HA   H 43.758   3.348   4.786 1.00 . A A . 286 ILE HA   1 1 
       15 23263 1 1  67 ILE HB   H 45.863   3.021   6.979 1.00 . A A . 286 ILE HB   1 1 
       15 23264 1 1  67 ILE HD11 H 46.906   6.002   6.609 1.00 . A A . 286 ILE HD11 1 1 
       15 23265 1 1  67 ILE HD12 H 46.481   5.289   8.169 1.00 . A A . 286 ILE HD12 1 1 
       15 23266 1 1  67 ILE HD13 H 45.685   6.766   7.629 1.00 . A A . 286 ILE HD13 1 1 
       15 23267 1 1  67 ILE HG12 H 44.640   5.572   5.803 1.00 . A A . 286 ILE HG12 1 1 
       15 23268 1 1  67 ILE HG13 H 44.211   4.870   7.358 1.00 . A A . 286 ILE HG13 1 1 
       15 23269 1 1  67 ILE HG21 H 47.468   4.223   5.511 1.00 . A A . 286 ILE HG21 1 1 
       15 23270 1 1  67 ILE HG22 H 46.279   4.226   4.206 1.00 . A A . 286 ILE HG22 1 1 
       15 23271 1 1  67 ILE HG23 H 46.947   2.696   4.785 1.00 . A A . 286 ILE HG23 1 1 
       15 23272 1 1  67 ILE N    N 43.244   2.493   6.628 1.00 . A A . 286 ILE N    1 1 
       15 23273 1 1  67 ILE O    O 45.256   0.611   5.727 1.00 . A A . 286 ILE O    1 1 
       15 23274 1 1  68 ASN C    C 46.596   0.275   2.773 1.00 . A A . 287 ASN C    1 1 
       15 23275 1 1  68 ASN CA   C 45.105  -0.007   3.074 1.00 . A A . 287 ASN CA   1 1 
       15 23276 1 1  68 ASN CB   C 44.347  -0.433   1.800 1.00 . A A . 287 ASN CB   1 1 
       15 23277 1 1  68 ASN CG   C 44.799  -1.818   1.342 1.00 . A A . 287 ASN CG   1 1 
       15 23278 1 1  68 ASN H    H 44.002   1.813   3.161 1.00 . A A . 287 ASN H    1 1 
       15 23279 1 1  68 ASN HA   H 45.040  -0.824   3.803 1.00 . A A . 287 ASN HA   1 1 
       15 23280 1 1  68 ASN HB2  H 43.281  -0.454   2.000 1.00 . A A . 287 ASN HB2  1 1 
       15 23281 1 1  68 ASN HB3  H 44.538   0.279   1.005 1.00 . A A . 287 ASN HB3  1 1 
       15 23282 1 1  68 ASN HD21 H 43.571  -2.680   2.645 1.00 . A A . 287 ASN HD21 1 1 
       15 23283 1 1  68 ASN HD22 H 44.507  -3.754   1.679 1.00 . A A . 287 ASN HD22 1 1 
       15 23284 1 1  68 ASN N    N 44.523   1.186   3.699 1.00 . A A . 287 ASN N    1 1 
       15 23285 1 1  68 ASN ND2  N 44.237  -2.857   1.949 1.00 . A A . 287 ASN ND2  1 1 
       15 23286 1 1  68 ASN O    O 46.890   1.326   2.217 1.00 . A A . 287 ASN O    1 1 
       15 23287 1 1  68 ASN OD1  O 45.695  -1.952   0.512 1.00 . A A . 287 ASN OD1  1 1 
       15 23288 1 1  69 PRO C    C 49.347  -0.817   1.450 1.00 . A A . 288 PRO C    1 1 
       15 23289 1 1  69 PRO CA   C 48.998  -0.458   2.913 1.00 . A A . 288 PRO CA   1 1 
       15 23290 1 1  69 PRO CB   C 49.700  -1.439   3.912 1.00 . A A . 288 PRO CB   1 1 
       15 23291 1 1  69 PRO CD   C 47.319  -1.802   4.045 1.00 . A A . 288 PRO CD   1 1 
       15 23292 1 1  69 PRO CG   C 48.608  -1.952   4.810 1.00 . A A . 288 PRO CG   1 1 
       15 23293 1 1  69 PRO HA   H 49.333   0.558   3.115 1.00 . A A . 288 PRO HA   1 1 
       15 23294 1 1  69 PRO HB2  H 50.183  -2.251   3.374 1.00 . A A . 288 PRO HB2  1 1 
       15 23295 1 1  69 PRO HB3  H 50.456  -0.906   4.481 1.00 . A A . 288 PRO HB3  1 1 
       15 23296 1 1  69 PRO HD2  H 47.131  -2.668   3.429 1.00 . A A . 288 PRO HD2  1 1 
       15 23297 1 1  69 PRO HD3  H 46.489  -1.643   4.728 1.00 . A A . 288 PRO HD3  1 1 
       15 23298 1 1  69 PRO HG2  H 48.783  -2.998   5.056 1.00 . A A . 288 PRO HG2  1 1 
       15 23299 1 1  69 PRO HG3  H 48.573  -1.366   5.723 1.00 . A A . 288 PRO HG3  1 1 
       15 23300 1 1  69 PRO N    N 47.554  -0.610   3.208 1.00 . A A . 288 PRO N    1 1 
       15 23301 1 1  69 PRO O    O 50.044  -0.058   0.764 1.00 . A A . 288 PRO O    1 1 
       15 23302 1 1  70 PHE C    C 48.396  -2.025  -1.446 1.00 . A A . 289 PHE C    1 1 
       15 23303 1 1  70 PHE CA   C 49.221  -2.600  -0.285 1.00 . A A . 289 PHE CA   1 1 
       15 23304 1 1  70 PHE CB   C 49.088  -4.146  -0.196 1.00 . A A . 289 PHE CB   1 1 
       15 23305 1 1  70 PHE CD1  C 49.828  -4.822   2.146 1.00 . A A . 289 PHE CD1  1 1 
       15 23306 1 1  70 PHE CD2  C 51.284  -5.321   0.316 1.00 . A A . 289 PHE CD2  1 1 
       15 23307 1 1  70 PHE CE1  C 50.738  -5.383   3.018 1.00 . A A . 289 PHE CE1  1 1 
       15 23308 1 1  70 PHE CE2  C 52.188  -5.882   1.190 1.00 . A A . 289 PHE CE2  1 1 
       15 23309 1 1  70 PHE CG   C 50.085  -4.777   0.777 1.00 . A A . 289 PHE CG   1 1 
       15 23310 1 1  70 PHE CZ   C 51.915  -5.917   2.541 1.00 . A A . 289 PHE CZ   1 1 
       15 23311 1 1  70 PHE H    H 48.150  -2.420   1.529 1.00 . A A . 289 PHE H    1 1 
       15 23312 1 1  70 PHE HA   H 50.272  -2.361  -0.466 1.00 . A A . 289 PHE HA   1 1 
       15 23313 1 1  70 PHE HB2  H 48.088  -4.402   0.133 1.00 . A A . 289 PHE HB2  1 1 
       15 23314 1 1  70 PHE HB3  H 49.252  -4.581  -1.179 1.00 . A A . 289 PHE HB3  1 1 
       15 23315 1 1  70 PHE HD1  H 48.902  -4.404   2.530 1.00 . A A . 289 PHE HD1  1 1 
       15 23316 1 1  70 PHE HD2  H 51.504  -5.297  -0.744 1.00 . A A . 289 PHE HD2  1 1 
       15 23317 1 1  70 PHE HE1  H 50.521  -5.407   4.079 1.00 . A A . 289 PHE HE1  1 1 
       15 23318 1 1  70 PHE HE2  H 53.112  -6.305   0.815 1.00 . A A . 289 PHE HE2  1 1 
       15 23319 1 1  70 PHE HZ   H 52.627  -6.358   3.228 1.00 . A A . 289 PHE HZ   1 1 
       15 23320 1 1  70 PHE N    N 48.836  -1.978   0.994 1.00 . A A . 289 PHE N    1 1 
       15 23321 1 1  70 PHE O    O 47.304  -2.511  -1.774 1.00 . A A . 289 PHE O    1 1 
       15 23322 1 1  71 ILE C    C 49.148  -0.849  -4.471 1.00 . A A . 290 ILE C    1 1 
       15 23323 1 1  71 ILE CA   C 48.407  -0.299  -3.227 1.00 . A A . 290 ILE CA   1 1 
       15 23324 1 1  71 ILE CB   C 48.555   1.282  -3.128 1.00 . A A . 290 ILE CB   1 1 
       15 23325 1 1  71 ILE CD1  C 47.519   1.543  -0.752 1.00 . A A . 290 ILE CD1  1 1 
       15 23326 1 1  71 ILE CG1  C 47.438   1.903  -2.223 1.00 . A A . 290 ILE CG1  1 1 
       15 23327 1 1  71 ILE CG2  C 48.566   1.961  -4.514 1.00 . A A . 290 ILE CG2  1 1 
       15 23328 1 1  71 ILE H    H 49.736  -0.568  -1.613 1.00 . A A . 290 ILE H    1 1 
       15 23329 1 1  71 ILE HA   H 47.347  -0.545  -3.303 1.00 . A A . 290 ILE HA   1 1 
       15 23330 1 1  71 ILE HB   H 49.524   1.488  -2.667 1.00 . A A . 290 ILE HB   1 1 
       15 23331 1 1  71 ILE HD11 H 46.713   2.028  -0.219 1.00 . A A . 290 ILE HD11 1 1 
       15 23332 1 1  71 ILE HD12 H 48.464   1.881  -0.350 1.00 . A A . 290 ILE HD12 1 1 
       15 23333 1 1  71 ILE HD13 H 47.437   0.473  -0.631 1.00 . A A . 290 ILE HD13 1 1 
       15 23334 1 1  71 ILE HG12 H 47.492   2.981  -2.282 1.00 . A A . 290 ILE HG12 1 1 
       15 23335 1 1  71 ILE HG13 H 46.462   1.589  -2.583 1.00 . A A . 290 ILE HG13 1 1 
       15 23336 1 1  71 ILE HG21 H 48.661   3.039  -4.395 1.00 . A A . 290 ILE HG21 1 1 
       15 23337 1 1  71 ILE HG22 H 47.646   1.746  -5.042 1.00 . A A . 290 ILE HG22 1 1 
       15 23338 1 1  71 ILE HG23 H 49.402   1.600  -5.096 1.00 . A A . 290 ILE HG23 1 1 
       15 23339 1 1  71 ILE N    N 48.936  -0.949  -2.025 1.00 . A A . 290 ILE N    1 1 
       15 23340 1 1  71 ILE O    O 50.387  -0.896  -4.467 1.00 . A A . 290 ILE O    1 1 
       15 23341 1 1  72 PRO C    C 49.789  -0.670  -7.562 1.00 . A A . 291 PRO C    1 1 
       15 23342 1 1  72 PRO CA   C 49.013  -1.773  -6.798 1.00 . A A . 291 PRO CA   1 1 
       15 23343 1 1  72 PRO CB   C 47.800  -2.297  -7.619 1.00 . A A . 291 PRO CB   1 1 
       15 23344 1 1  72 PRO CD   C 46.916  -1.419  -5.575 1.00 . A A . 291 PRO CD   1 1 
       15 23345 1 1  72 PRO CG   C 46.621  -1.574  -7.048 1.00 . A A . 291 PRO CG   1 1 
       15 23346 1 1  72 PRO HA   H 49.695  -2.599  -6.604 1.00 . A A . 291 PRO HA   1 1 
       15 23347 1 1  72 PRO HB2  H 47.929  -2.083  -8.678 1.00 . A A . 291 PRO HB2  1 1 
       15 23348 1 1  72 PRO HB3  H 47.703  -3.373  -7.488 1.00 . A A . 291 PRO HB3  1 1 
       15 23349 1 1  72 PRO HD2  H 46.449  -0.528  -5.184 1.00 . A A . 291 PRO HD2  1 1 
       15 23350 1 1  72 PRO HD3  H 46.582  -2.289  -5.017 1.00 . A A . 291 PRO HD3  1 1 
       15 23351 1 1  72 PRO HG2  H 46.511  -0.603  -7.519 1.00 . A A . 291 PRO HG2  1 1 
       15 23352 1 1  72 PRO HG3  H 45.724  -2.161  -7.193 1.00 . A A . 291 PRO HG3  1 1 
       15 23353 1 1  72 PRO N    N 48.405  -1.300  -5.535 1.00 . A A . 291 PRO N    1 1 
       15 23354 1 1  72 PRO O    O 49.611   0.542  -7.336 1.00 . A A . 291 PRO O    1 1 
       15 23355 1 1  73 GLU C    C 50.797   0.532 -10.371 1.00 . A A . 292 GLU C    1 1 
       15 23356 1 1  73 GLU CA   C 51.544  -0.322  -9.318 1.00 . A A . 292 GLU CA   1 1 
       15 23357 1 1  73 GLU CB   C 52.615  -1.230 -10.018 1.00 . A A . 292 GLU CB   1 1 
       15 23358 1 1  73 GLU CD   C 51.075  -3.178 -10.777 1.00 . A A . 292 GLU CD   1 1 
       15 23359 1 1  73 GLU CG   C 52.113  -2.115 -11.187 1.00 . A A . 292 GLU CG   1 1 
       15 23360 1 1  73 GLU H    H 50.596  -2.108  -8.655 1.00 . A A . 292 GLU H    1 1 
       15 23361 1 1  73 GLU HA   H 52.056   0.352  -8.643 1.00 . A A . 292 GLU HA   1 1 
       15 23362 1 1  73 GLU HB2  H 53.402  -0.596 -10.400 1.00 . A A . 292 GLU HB2  1 1 
       15 23363 1 1  73 GLU HB3  H 53.052  -1.887  -9.265 1.00 . A A . 292 GLU HB3  1 1 
       15 23364 1 1  73 GLU HG2  H 51.679  -1.470 -11.943 1.00 . A A . 292 GLU HG2  1 1 
       15 23365 1 1  73 GLU HG3  H 52.975  -2.615 -11.630 1.00 . A A . 292 GLU HG3  1 1 
       15 23366 1 1  73 GLU N    N 50.618  -1.145  -8.498 1.00 . A A . 292 GLU N    1 1 
       15 23367 1 1  73 GLU O    O 51.411   1.379 -11.026 1.00 . A A . 292 GLU O    1 1 
       15 23368 1 1  73 GLU OE1  O 49.860  -2.867 -10.756 1.00 . A A . 292 GLU OE1  1 1 
       15 23369 1 1  73 GLU OE2  O 51.467  -4.319 -10.459 1.00 . A A . 292 GLU OE2  1 1 
       15 23370 1 1  74 GLU C    C 48.469   2.567 -10.838 1.00 . A A . 293 GLU C    1 1 
       15 23371 1 1  74 GLU CA   C 48.619   1.122 -11.396 1.00 . A A . 293 GLU CA   1 1 
       15 23372 1 1  74 GLU CB   C 47.237   0.454 -11.584 1.00 . A A . 293 GLU CB   1 1 
       15 23373 1 1  74 GLU CD   C 45.042  -0.321 -10.487 1.00 . A A . 293 GLU CD   1 1 
       15 23374 1 1  74 GLU CG   C 46.463   0.212 -10.275 1.00 . A A . 293 GLU CG   1 1 
       15 23375 1 1  74 GLU H    H 49.091  -0.480 -10.081 1.00 . A A . 293 GLU H    1 1 
       15 23376 1 1  74 GLU HA   H 49.101   1.185 -12.370 1.00 . A A . 293 GLU HA   1 1 
       15 23377 1 1  74 GLU HB2  H 46.628   1.080 -12.229 1.00 . A A . 293 GLU HB2  1 1 
       15 23378 1 1  74 GLU HB3  H 47.381  -0.505 -12.076 1.00 . A A . 293 GLU HB3  1 1 
       15 23379 1 1  74 GLU HG2  H 47.022  -0.494  -9.667 1.00 . A A . 293 GLU HG2  1 1 
       15 23380 1 1  74 GLU HG3  H 46.399   1.145  -9.733 1.00 . A A . 293 GLU HG3  1 1 
       15 23381 1 1  74 GLU N    N 49.482   0.294 -10.531 1.00 . A A . 293 GLU N    1 1 
       15 23382 1 1  74 GLU O    O 48.318   3.516 -11.614 1.00 . A A . 293 GLU O    1 1 
       15 23383 1 1  74 GLU OE1  O 44.173   0.449 -10.939 1.00 . A A . 293 GLU OE1  1 1 
       15 23384 1 1  74 GLU OE2  O 44.782  -1.502 -10.207 1.00 . A A . 293 GLU OE2  1 1 
       15 23385 1 1  75 LEU C    C 50.075   4.522  -8.768 1.00 . A A . 294 LEU C    1 1 
       15 23386 1 1  75 LEU CA   C 48.601   4.046  -8.823 1.00 . A A . 294 LEU CA   1 1 
       15 23387 1 1  75 LEU CB   C 48.004   4.037  -7.376 1.00 . A A . 294 LEU CB   1 1 
       15 23388 1 1  75 LEU CD1  C 45.820   2.718  -7.741 1.00 . A A . 294 LEU CD1  1 1 
       15 23389 1 1  75 LEU CD2  C 46.011   4.304  -5.768 1.00 . A A . 294 LEU CD2  1 1 
       15 23390 1 1  75 LEU CG   C 46.442   4.023  -7.230 1.00 . A A . 294 LEU CG   1 1 
       15 23391 1 1  75 LEU H    H 48.468   1.904  -8.925 1.00 . A A . 294 LEU H    1 1 
       15 23392 1 1  75 LEU HA   H 48.038   4.757  -9.423 1.00 . A A . 294 LEU HA   1 1 
       15 23393 1 1  75 LEU HB2  H 48.398   3.169  -6.859 1.00 . A A . 294 LEU HB2  1 1 
       15 23394 1 1  75 LEU HB3  H 48.373   4.920  -6.859 1.00 . A A . 294 LEU HB3  1 1 
       15 23395 1 1  75 LEU HD11 H 46.226   1.875  -7.194 1.00 . A A . 294 LEU HD11 1 1 
       15 23396 1 1  75 LEU HD12 H 46.043   2.608  -8.790 1.00 . A A . 294 LEU HD12 1 1 
       15 23397 1 1  75 LEU HD13 H 44.747   2.751  -7.611 1.00 . A A . 294 LEU HD13 1 1 
       15 23398 1 1  75 LEU HD21 H 44.933   4.362  -5.711 1.00 . A A . 294 LEU HD21 1 1 
       15 23399 1 1  75 LEU HD22 H 46.433   5.248  -5.444 1.00 . A A . 294 LEU HD22 1 1 
       15 23400 1 1  75 LEU HD23 H 46.366   3.515  -5.117 1.00 . A A . 294 LEU HD23 1 1 
       15 23401 1 1  75 LEU HG   H 46.040   4.823  -7.842 1.00 . A A . 294 LEU HG   1 1 
       15 23402 1 1  75 LEU N    N 48.505   2.712  -9.486 1.00 . A A . 294 LEU N    1 1 
       15 23403 1 1  75 LEU O    O 50.335   5.680  -8.441 1.00 . A A . 294 LEU O    1 1 
       15 23404 1 1  76 SER C    C 53.067   4.233  -7.725 1.00 . A A . 295 SER C    1 1 
       15 23405 1 1  76 SER CA   C 52.479   3.814  -9.088 1.00 . A A . 295 SER CA   1 1 
       15 23406 1 1  76 SER CB   C 52.813   4.847 -10.192 1.00 . A A . 295 SER CB   1 1 
       15 23407 1 1  76 SER H    H 50.699   2.673  -9.190 1.00 . A A . 295 SER H    1 1 
       15 23408 1 1  76 SER HA   H 52.930   2.868  -9.357 1.00 . A A . 295 SER HA   1 1 
       15 23409 1 1  76 SER HB2  H 52.403   5.814  -9.916 1.00 . A A . 295 SER HB2  1 1 
       15 23410 1 1  76 SER HB3  H 53.887   4.932 -10.298 1.00 . A A . 295 SER HB3  1 1 
       15 23411 1 1  76 SER HG   H 52.065   3.512 -11.426 1.00 . A A . 295 SER HG   1 1 
       15 23412 1 1  76 SER N    N 51.012   3.578  -9.027 1.00 . A A . 295 SER N    1 1 
       15 23413 1 1  76 SER O    O 54.178   4.763  -7.666 1.00 . A A . 295 SER O    1 1 
       15 23414 1 1  76 SER OG   O 52.258   4.455 -11.443 1.00 . A A . 295 SER OG   1 1 
       15 23415 1 1  77 LEU C    C 52.685   5.941  -5.178 1.00 . A A . 296 LEU C    1 1 
       15 23416 1 1  77 LEU CA   C 52.610   4.400  -5.256 1.00 . A A . 296 LEU CA   1 1 
       15 23417 1 1  77 LEU CB   C 53.898   3.713  -4.697 1.00 . A A . 296 LEU CB   1 1 
       15 23418 1 1  77 LEU CD1  C 55.182   1.581  -4.025 1.00 . A A . 296 LEU CD1  1 1 
       15 23419 1 1  77 LEU CD2  C 52.618   1.563  -4.091 1.00 . A A . 296 LEU CD2  1 1 
       15 23420 1 1  77 LEU CG   C 53.911   2.145  -4.715 1.00 . A A . 296 LEU CG   1 1 
       15 23421 1 1  77 LEU H    H 51.507   3.398  -6.771 1.00 . A A . 296 LEU H    1 1 
       15 23422 1 1  77 LEU HA   H 51.769   4.095  -4.640 1.00 . A A . 296 LEU HA   1 1 
       15 23423 1 1  77 LEU HB2  H 54.745   4.065  -5.276 1.00 . A A . 296 LEU HB2  1 1 
       15 23424 1 1  77 LEU HB3  H 54.034   4.037  -3.670 1.00 . A A . 296 LEU HB3  1 1 
       15 23425 1 1  77 LEU HD11 H 55.203   1.889  -2.987 1.00 . A A . 296 LEU HD11 1 1 
       15 23426 1 1  77 LEU HD12 H 56.064   1.957  -4.525 1.00 . A A . 296 LEU HD12 1 1 
       15 23427 1 1  77 LEU HD13 H 55.181   0.499  -4.077 1.00 . A A . 296 LEU HD13 1 1 
       15 23428 1 1  77 LEU HD21 H 51.754   1.902  -4.657 1.00 . A A . 296 LEU HD21 1 1 
       15 23429 1 1  77 LEU HD22 H 52.519   1.889  -3.062 1.00 . A A . 296 LEU HD22 1 1 
       15 23430 1 1  77 LEU HD23 H 52.655   0.485  -4.120 1.00 . A A . 296 LEU HD23 1 1 
       15 23431 1 1  77 LEU HG   H 53.946   1.815  -5.747 1.00 . A A . 296 LEU HG   1 1 
       15 23432 1 1  77 LEU N    N 52.308   3.946  -6.637 1.00 . A A . 296 LEU N    1 1 
       15 23433 1 1  77 LEU O    O 53.373   6.506  -4.324 1.00 . A A . 296 LEU O    1 1 
       15 23434 1 1  78 VAL C    C 50.414   8.423  -5.454 1.00 . A A . 297 VAL C    1 1 
       15 23435 1 1  78 VAL CA   C 51.769   8.070  -6.080 1.00 . A A . 297 VAL CA   1 1 
       15 23436 1 1  78 VAL CB   C 51.846   8.659  -7.546 1.00 . A A . 297 VAL CB   1 1 
       15 23437 1 1  78 VAL CG1  C 51.769  10.205  -7.548 1.00 . A A . 297 VAL CG1  1 1 
       15 23438 1 1  78 VAL CG2  C 53.110   8.165  -8.288 1.00 . A A . 297 VAL CG2  1 1 
       15 23439 1 1  78 VAL H    H 51.463   6.085  -6.758 1.00 . A A . 297 VAL H    1 1 
       15 23440 1 1  78 VAL HA   H 52.566   8.514  -5.487 1.00 . A A . 297 VAL HA   1 1 
       15 23441 1 1  78 VAL HB   H 50.978   8.288  -8.090 1.00 . A A . 297 VAL HB   1 1 
       15 23442 1 1  78 VAL HG11 H 52.609  10.618  -7.002 1.00 . A A . 297 VAL HG11 1 1 
       15 23443 1 1  78 VAL HG12 H 50.850  10.521  -7.074 1.00 . A A . 297 VAL HG12 1 1 
       15 23444 1 1  78 VAL HG13 H 51.785  10.575  -8.566 1.00 . A A . 297 VAL HG13 1 1 
       15 23445 1 1  78 VAL HG21 H 53.113   8.541  -9.305 1.00 . A A . 297 VAL HG21 1 1 
       15 23446 1 1  78 VAL HG22 H 53.115   7.084  -8.313 1.00 . A A . 297 VAL HG22 1 1 
       15 23447 1 1  78 VAL HG23 H 54.000   8.512  -7.776 1.00 . A A . 297 VAL HG23 1 1 
       15 23448 1 1  78 VAL N    N 51.928   6.605  -6.069 1.00 . A A . 297 VAL N    1 1 
       15 23449 1 1  78 VAL O    O 50.339   9.143  -4.467 1.00 . A A . 297 VAL O    1 1 
       15 23450 1 1  79 ASP C    C 47.485   7.308  -4.399 1.00 . A A . 298 ASP C    1 1 
       15 23451 1 1  79 ASP CA   C 47.947   8.155  -5.628 1.00 . A A . 298 ASP CA   1 1 
       15 23452 1 1  79 ASP CB   C 47.051   7.927  -6.882 1.00 . A A . 298 ASP CB   1 1 
       15 23453 1 1  79 ASP CG   C 45.567   8.294  -6.687 1.00 . A A . 298 ASP CG   1 1 
       15 23454 1 1  79 ASP H    H 49.490   7.183  -6.722 1.00 . A A . 298 ASP H    1 1 
       15 23455 1 1  79 ASP HA   H 47.897   9.208  -5.351 1.00 . A A . 298 ASP HA   1 1 
       15 23456 1 1  79 ASP HB2  H 47.434   8.526  -7.703 1.00 . A A . 298 ASP HB2  1 1 
       15 23457 1 1  79 ASP HB3  H 47.119   6.881  -7.165 1.00 . A A . 298 ASP HB3  1 1 
       15 23458 1 1  79 ASP N    N 49.344   7.845  -6.013 1.00 . A A . 298 ASP N    1 1 
       15 23459 1 1  79 ASP O    O 46.298   7.197  -4.110 1.00 . A A . 298 ASP O    1 1 
       15 23460 1 1  79 ASP OD1  O 45.278   9.456  -6.325 1.00 . A A . 298 ASP OD1  1 1 
       15 23461 1 1  79 ASP OD2  O 44.689   7.433  -6.892 1.00 . A A . 298 ASP OD2  1 1 
       15 23462 1 1  80 HIS C    C 47.795   6.754  -1.209 1.00 . A A . 299 HIS C    1 1 
       15 23463 1 1  80 HIS CA   C 48.146   5.891  -2.461 1.00 . A A . 299 HIS CA   1 1 
       15 23464 1 1  80 HIS CB   C 49.348   4.939  -2.156 1.00 . A A . 299 HIS CB   1 1 
       15 23465 1 1  80 HIS CD2  C 51.195   6.777  -2.136 1.00 . A A . 299 HIS CD2  1 1 
       15 23466 1 1  80 HIS CE1  C 52.690   5.722  -0.953 1.00 . A A . 299 HIS CE1  1 1 
       15 23467 1 1  80 HIS CG   C 50.669   5.580  -1.811 1.00 . A A . 299 HIS CG   1 1 
       15 23468 1 1  80 HIS H    H 49.366   6.912  -3.880 1.00 . A A . 299 HIS H    1 1 
       15 23469 1 1  80 HIS HA   H 47.280   5.281  -2.714 1.00 . A A . 299 HIS HA   1 1 
       15 23470 1 1  80 HIS HB2  H 49.080   4.305  -1.327 1.00 . A A . 299 HIS HB2  1 1 
       15 23471 1 1  80 HIS HB3  H 49.518   4.312  -3.025 1.00 . A A . 299 HIS HB3  1 1 
       15 23472 1 1  80 HIS HD1  H 51.560   4.047  -0.670 1.00 . A A . 299 HIS HD1  1 1 
       15 23473 1 1  80 HIS HD2  H 50.714   7.543  -2.733 1.00 . A A . 299 HIS HD2  1 1 
       15 23474 1 1  80 HIS HE1  H 53.599   5.483  -0.429 1.00 . A A . 299 HIS HE1  1 1 
       15 23475 1 1  80 HIS HE2  H 53.140   7.488  -1.863 1.00 . A A . 299 HIS HE2  1 1 
       15 23476 1 1  80 HIS N    N 48.440   6.743  -3.646 1.00 . A A . 299 HIS N    1 1 
       15 23477 1 1  80 HIS ND1  N 51.634   4.943  -1.058 1.00 . A A . 299 HIS ND1  1 1 
       15 23478 1 1  80 HIS NE2  N 52.450   6.841  -1.599 1.00 . A A . 299 HIS NE2  1 1 
       15 23479 1 1  80 HIS O    O 48.374   7.830  -1.035 1.00 . A A . 299 HIS O    1 1 
       15 23480 1 1  81 PRO C    C 47.704   6.962   1.970 1.00 . A A . 300 PRO C    1 1 
       15 23481 1 1  81 PRO CA   C 46.525   7.007   0.969 1.00 . A A . 300 PRO CA   1 1 
       15 23482 1 1  81 PRO CB   C 45.291   6.225   1.504 1.00 . A A . 300 PRO CB   1 1 
       15 23483 1 1  81 PRO CD   C 46.020   5.060  -0.457 1.00 . A A . 300 PRO CD   1 1 
       15 23484 1 1  81 PRO CG   C 45.456   4.845   0.932 1.00 . A A . 300 PRO CG   1 1 
       15 23485 1 1  81 PRO HA   H 46.254   8.046   0.784 1.00 . A A . 300 PRO HA   1 1 
       15 23486 1 1  81 PRO HB2  H 45.279   6.214   2.589 1.00 . A A . 300 PRO HB2  1 1 
       15 23487 1 1  81 PRO HB3  H 44.379   6.691   1.142 1.00 . A A . 300 PRO HB3  1 1 
       15 23488 1 1  81 PRO HD2  H 46.630   4.217  -0.757 1.00 . A A . 300 PRO HD2  1 1 
       15 23489 1 1  81 PRO HD3  H 45.225   5.216  -1.175 1.00 . A A . 300 PRO HD3  1 1 
       15 23490 1 1  81 PRO HG2  H 46.152   4.268   1.543 1.00 . A A . 300 PRO HG2  1 1 
       15 23491 1 1  81 PRO HG3  H 44.499   4.336   0.882 1.00 . A A . 300 PRO HG3  1 1 
       15 23492 1 1  81 PRO N    N 46.852   6.291  -0.309 1.00 . A A . 300 PRO N    1 1 
       15 23493 1 1  81 PRO O    O 47.808   7.788   2.888 1.00 . A A . 300 PRO O    1 1 
       15 23494 1 1  82 VAL C    C 50.845   6.909   2.315 1.00 . A A . 301 VAL C    1 1 
       15 23495 1 1  82 VAL CA   C 49.821   5.752   2.517 1.00 . A A . 301 VAL CA   1 1 
       15 23496 1 1  82 VAL CB   C 50.457   4.353   2.114 1.00 . A A . 301 VAL CB   1 1 
       15 23497 1 1  82 VAL CG1  C 51.628   3.949   3.034 1.00 . A A . 301 VAL CG1  1 1 
       15 23498 1 1  82 VAL CG2  C 49.379   3.244   2.090 1.00 . A A . 301 VAL CG2  1 1 
       15 23499 1 1  82 VAL H    H 48.404   5.371   0.999 1.00 . A A . 301 VAL H    1 1 
       15 23500 1 1  82 VAL HA   H 49.547   5.712   3.564 1.00 . A A . 301 VAL HA   1 1 
       15 23501 1 1  82 VAL HB   H 50.852   4.445   1.101 1.00 . A A . 301 VAL HB   1 1 
       15 23502 1 1  82 VAL HG11 H 51.282   3.877   4.058 1.00 . A A . 301 VAL HG11 1 1 
       15 23503 1 1  82 VAL HG12 H 52.407   4.696   2.975 1.00 . A A . 301 VAL HG12 1 1 
       15 23504 1 1  82 VAL HG13 H 52.031   2.994   2.722 1.00 . A A . 301 VAL HG13 1 1 
       15 23505 1 1  82 VAL HG21 H 49.823   2.301   1.793 1.00 . A A . 301 VAL HG21 1 1 
       15 23506 1 1  82 VAL HG22 H 48.603   3.506   1.384 1.00 . A A . 301 VAL HG22 1 1 
       15 23507 1 1  82 VAL HG23 H 48.939   3.136   3.075 1.00 . A A . 301 VAL HG23 1 1 
       15 23508 1 1  82 VAL N    N 48.595   5.983   1.736 1.00 . A A . 301 VAL N    1 1 
       15 23509 1 1  82 VAL O    O 51.826   7.005   3.053 1.00 . A A . 301 VAL O    1 1 
       15 23510 1 1  83 LEU C    C 51.312   9.943   2.250 1.00 . A A . 302 LEU C    1 1 
       15 23511 1 1  83 LEU CA   C 51.414   8.986   1.054 1.00 . A A . 302 LEU CA   1 1 
       15 23512 1 1  83 LEU CB   C 50.954   9.711  -0.259 1.00 . A A . 302 LEU CB   1 1 
       15 23513 1 1  83 LEU CD1  C 51.429  11.136  -2.328 1.00 . A A . 302 LEU CD1  1 1 
       15 23514 1 1  83 LEU CD2  C 52.788  11.566  -0.231 1.00 . A A . 302 LEU CD2  1 1 
       15 23515 1 1  83 LEU CG   C 52.045  10.498  -1.072 1.00 . A A . 302 LEU CG   1 1 
       15 23516 1 1  83 LEU H    H 49.808   7.633   0.742 1.00 . A A . 302 LEU H    1 1 
       15 23517 1 1  83 LEU HA   H 52.445   8.660   0.939 1.00 . A A . 302 LEU HA   1 1 
       15 23518 1 1  83 LEU HB2  H 50.535   8.956  -0.921 1.00 . A A . 302 LEU HB2  1 1 
       15 23519 1 1  83 LEU HB3  H 50.149  10.401  -0.011 1.00 . A A . 302 LEU HB3  1 1 
       15 23520 1 1  83 LEU HD11 H 50.967  10.367  -2.932 1.00 . A A . 302 LEU HD11 1 1 
       15 23521 1 1  83 LEU HD12 H 52.202  11.620  -2.910 1.00 . A A . 302 LEU HD12 1 1 
       15 23522 1 1  83 LEU HD13 H 50.683  11.866  -2.044 1.00 . A A . 302 LEU HD13 1 1 
       15 23523 1 1  83 LEU HD21 H 52.080  12.288   0.156 1.00 . A A . 302 LEU HD21 1 1 
       15 23524 1 1  83 LEU HD22 H 53.519  12.078  -0.846 1.00 . A A . 302 LEU HD22 1 1 
       15 23525 1 1  83 LEU HD23 H 53.300  11.088   0.594 1.00 . A A . 302 LEU HD23 1 1 
       15 23526 1 1  83 LEU HG   H 52.783   9.782  -1.419 1.00 . A A . 302 LEU HG   1 1 
       15 23527 1 1  83 LEU N    N 50.588   7.788   1.314 1.00 . A A . 302 LEU N    1 1 
       15 23528 1 1  83 LEU O    O 52.318  10.259   2.876 1.00 . A A . 302 LEU O    1 1 
       15 23529 1 1  84 ASN C    C 50.118  10.763   4.993 1.00 . A A . 303 ASN C    1 1 
       15 23530 1 1  84 ASN CA   C 49.785  11.354   3.616 1.00 . A A . 303 ASN CA   1 1 
       15 23531 1 1  84 ASN CB   C 48.305  11.816   3.560 1.00 . A A . 303 ASN CB   1 1 
       15 23532 1 1  84 ASN CG   C 48.008  12.989   4.511 1.00 . A A . 303 ASN CG   1 1 
       15 23533 1 1  84 ASN H    H 49.316  10.024   2.030 1.00 . A A . 303 ASN H    1 1 
       15 23534 1 1  84 ASN HA   H 50.427  12.216   3.439 1.00 . A A . 303 ASN HA   1 1 
       15 23535 1 1  84 ASN HB2  H 48.067  12.124   2.551 1.00 . A A . 303 ASN HB2  1 1 
       15 23536 1 1  84 ASN HB3  H 47.660  10.984   3.828 1.00 . A A . 303 ASN HB3  1 1 
       15 23537 1 1  84 ASN HD21 H 48.661  14.285   3.154 1.00 . A A . 303 ASN HD21 1 1 
       15 23538 1 1  84 ASN HD22 H 48.110  14.965   4.643 1.00 . A A . 303 ASN HD22 1 1 
       15 23539 1 1  84 ASN N    N 50.068  10.376   2.546 1.00 . A A . 303 ASN N    1 1 
       15 23540 1 1  84 ASN ND2  N 48.286  14.201   4.059 1.00 . A A . 303 ASN ND2  1 1 
       15 23541 1 1  84 ASN O    O 50.481  11.500   5.914 1.00 . A A . 303 ASN O    1 1 
       15 23542 1 1  84 ASN OD1  O 47.562  12.808   5.641 1.00 . A A . 303 ASN OD1  1 1 
       15 23543 1 1  85 PHE C    C 51.887   8.807   6.543 1.00 . A A . 304 PHE C    1 1 
       15 23544 1 1  85 PHE CA   C 50.373   8.688   6.303 1.00 . A A . 304 PHE CA   1 1 
       15 23545 1 1  85 PHE CB   C 49.928   7.204   6.217 1.00 . A A . 304 PHE CB   1 1 
       15 23546 1 1  85 PHE CD1  C 49.641   6.594   8.662 1.00 . A A . 304 PHE CD1  1 1 
       15 23547 1 1  85 PHE CD2  C 51.403   5.539   7.444 1.00 . A A . 304 PHE CD2  1 1 
       15 23548 1 1  85 PHE CE1  C 50.023   5.912   9.799 1.00 . A A . 304 PHE CE1  1 1 
       15 23549 1 1  85 PHE CE2  C 51.786   4.874   8.582 1.00 . A A . 304 PHE CE2  1 1 
       15 23550 1 1  85 PHE CG   C 50.317   6.405   7.458 1.00 . A A . 304 PHE CG   1 1 
       15 23551 1 1  85 PHE CZ   C 51.103   5.063   9.765 1.00 . A A . 304 PHE CZ   1 1 
       15 23552 1 1  85 PHE H    H 49.610   8.935   4.345 1.00 . A A . 304 PHE H    1 1 
       15 23553 1 1  85 PHE HA   H 49.861   9.148   7.137 1.00 . A A . 304 PHE HA   1 1 
       15 23554 1 1  85 PHE HB2  H 48.846   7.159   6.107 1.00 . A A . 304 PHE HB2  1 1 
       15 23555 1 1  85 PHE HB3  H 50.384   6.741   5.346 1.00 . A A . 304 PHE HB3  1 1 
       15 23556 1 1  85 PHE HD1  H 48.789   7.263   8.698 1.00 . A A . 304 PHE HD1  1 1 
       15 23557 1 1  85 PHE HD2  H 51.946   5.379   6.518 1.00 . A A . 304 PHE HD2  1 1 
       15 23558 1 1  85 PHE HE1  H 49.483   6.061  10.728 1.00 . A A . 304 PHE HE1  1 1 
       15 23559 1 1  85 PHE HE2  H 52.634   4.200   8.551 1.00 . A A . 304 PHE HE2  1 1 
       15 23560 1 1  85 PHE HZ   H 51.412   4.536  10.660 1.00 . A A . 304 PHE HZ   1 1 
       15 23561 1 1  85 PHE N    N 49.987   9.427   5.102 1.00 . A A . 304 PHE N    1 1 
       15 23562 1 1  85 PHE O    O 52.306   9.257   7.605 1.00 . A A . 304 PHE O    1 1 
       15 23563 1 1  86 SER C    C 54.616   9.943   5.760 1.00 . A A . 305 SER C    1 1 
       15 23564 1 1  86 SER CA   C 54.142   8.496   5.530 1.00 . A A . 305 SER CA   1 1 
       15 23565 1 1  86 SER CB   C 54.689   7.979   4.183 1.00 . A A . 305 SER CB   1 1 
       15 23566 1 1  86 SER H    H 52.244   8.035   4.739 1.00 . A A . 305 SER H    1 1 
       15 23567 1 1  86 SER HA   H 54.513   7.859   6.328 1.00 . A A . 305 SER HA   1 1 
       15 23568 1 1  86 SER HB2  H 54.307   6.982   3.997 1.00 . A A . 305 SER HB2  1 1 
       15 23569 1 1  86 SER HB3  H 54.368   8.632   3.384 1.00 . A A . 305 SER HB3  1 1 
       15 23570 1 1  86 SER HG   H 56.449   8.728   3.810 1.00 . A A . 305 SER HG   1 1 
       15 23571 1 1  86 SER N    N 52.674   8.412   5.526 1.00 . A A . 305 SER N    1 1 
       15 23572 1 1  86 SER O    O 55.612  10.162   6.440 1.00 . A A . 305 SER O    1 1 
       15 23573 1 1  86 SER OG   O 56.099   7.914   4.177 1.00 . A A . 305 SER OG   1 1 
       15 23574 1 1  87 ALA C    C 54.094  12.839   6.701 1.00 . A A . 306 ALA C    1 1 
       15 23575 1 1  87 ALA CA   C 54.150  12.341   5.250 1.00 . A A . 306 ALA CA   1 1 
       15 23576 1 1  87 ALA CB   C 53.167  13.119   4.352 1.00 . A A . 306 ALA CB   1 1 
       15 23577 1 1  87 ALA H    H 53.054  10.620   4.716 1.00 . A A . 306 ALA H    1 1 
       15 23578 1 1  87 ALA HA   H 55.154  12.493   4.856 1.00 . A A . 306 ALA HA   1 1 
       15 23579 1 1  87 ALA HB1  H 52.160  13.009   4.730 1.00 . A A . 306 ALA HB1  1 1 
       15 23580 1 1  87 ALA HB2  H 53.211  12.729   3.342 1.00 . A A . 306 ALA HB2  1 1 
       15 23581 1 1  87 ALA HB3  H 53.433  14.169   4.337 1.00 . A A . 306 ALA HB3  1 1 
       15 23582 1 1  87 ALA N    N 53.857  10.902   5.189 1.00 . A A . 306 ALA N    1 1 
       15 23583 1 1  87 ALA O    O 55.084  13.367   7.220 1.00 . A A . 306 ALA O    1 1 
       15 23584 1 1  88 ALA C    C 53.639  12.256   9.711 1.00 . A A . 307 ALA C    1 1 
       15 23585 1 1  88 ALA CA   C 52.688  12.978   8.747 1.00 . A A . 307 ALA CA   1 1 
       15 23586 1 1  88 ALA CB   C 51.223  12.707   9.104 1.00 . A A . 307 ALA CB   1 1 
       15 23587 1 1  88 ALA H    H 52.239  12.111   6.868 1.00 . A A . 307 ALA H    1 1 
       15 23588 1 1  88 ALA HA   H 52.858  14.046   8.828 1.00 . A A . 307 ALA HA   1 1 
       15 23589 1 1  88 ALA HB1  H 51.022  13.049  10.112 1.00 . A A . 307 ALA HB1  1 1 
       15 23590 1 1  88 ALA HB2  H 51.014  11.649   9.036 1.00 . A A . 307 ALA HB2  1 1 
       15 23591 1 1  88 ALA HB3  H 50.577  13.240   8.415 1.00 . A A . 307 ALA HB3  1 1 
       15 23592 1 1  88 ALA N    N 52.944  12.589   7.351 1.00 . A A . 307 ALA N    1 1 
       15 23593 1 1  88 ALA O    O 54.129  12.848  10.666 1.00 . A A . 307 ALA O    1 1 
       15 23594 1 1  89 LEU C    C 56.229  10.613  10.234 1.00 . A A . 308 LEU C    1 1 
       15 23595 1 1  89 LEU CA   C 54.775  10.098  10.191 1.00 . A A . 308 LEU CA   1 1 
       15 23596 1 1  89 LEU CB   C 54.698   8.674   9.580 1.00 . A A . 308 LEU CB   1 1 
       15 23597 1 1  89 LEU CD1  C 55.463   7.404  11.702 1.00 . A A . 308 LEU CD1  1 1 
       15 23598 1 1  89 LEU CD2  C 55.397   6.240   9.421 1.00 . A A . 308 LEU CD2  1 1 
       15 23599 1 1  89 LEU CG   C 55.630   7.573  10.168 1.00 . A A . 308 LEU CG   1 1 
       15 23600 1 1  89 LEU H    H 53.488  10.618   8.599 1.00 . A A . 308 LEU H    1 1 
       15 23601 1 1  89 LEU HA   H 54.382  10.060  11.199 1.00 . A A . 308 LEU HA   1 1 
       15 23602 1 1  89 LEU HB2  H 53.671   8.331   9.676 1.00 . A A . 308 LEU HB2  1 1 
       15 23603 1 1  89 LEU HB3  H 54.913   8.759   8.518 1.00 . A A . 308 LEU HB3  1 1 
       15 23604 1 1  89 LEU HD11 H 54.448   7.106  11.935 1.00 . A A . 308 LEU HD11 1 1 
       15 23605 1 1  89 LEU HD12 H 55.682   8.340  12.200 1.00 . A A . 308 LEU HD12 1 1 
       15 23606 1 1  89 LEU HD13 H 56.150   6.647  12.063 1.00 . A A . 308 LEU HD13 1 1 
       15 23607 1 1  89 LEU HD21 H 56.035   5.475   9.840 1.00 . A A . 308 LEU HD21 1 1 
       15 23608 1 1  89 LEU HD22 H 55.638   6.362   8.372 1.00 . A A . 308 LEU HD22 1 1 
       15 23609 1 1  89 LEU HD23 H 54.361   5.935   9.518 1.00 . A A . 308 LEU HD23 1 1 
       15 23610 1 1  89 LEU HG   H 56.659   7.864   9.992 1.00 . A A . 308 LEU HG   1 1 
       15 23611 1 1  89 LEU N    N 53.905  10.985   9.403 1.00 . A A . 308 LEU N    1 1 
       15 23612 1 1  89 LEU O    O 56.794  10.812  11.325 1.00 . A A . 308 LEU O    1 1 
       15 23613 1 1  90 ASN C    C 58.484  12.631   9.438 1.00 . A A . 309 ASN C    1 1 
       15 23614 1 1  90 ASN CA   C 58.237  11.201   8.918 1.00 . A A . 309 ASN CA   1 1 
       15 23615 1 1  90 ASN CB   C 58.761  11.011   7.451 1.00 . A A . 309 ASN CB   1 1 
       15 23616 1 1  90 ASN CG   C 58.608  12.234   6.523 1.00 . A A . 309 ASN CG   1 1 
       15 23617 1 1  90 ASN H    H 56.261  10.801   8.241 1.00 . A A . 309 ASN H    1 1 
       15 23618 1 1  90 ASN HA   H 58.785  10.514   9.562 1.00 . A A . 309 ASN HA   1 1 
       15 23619 1 1  90 ASN HB2  H 59.815  10.755   7.484 1.00 . A A . 309 ASN HB2  1 1 
       15 23620 1 1  90 ASN HB3  H 58.236  10.172   7.003 1.00 . A A . 309 ASN HB3  1 1 
       15 23621 1 1  90 ASN HD21 H 56.795  11.675   5.979 1.00 . A A . 309 ASN HD21 1 1 
       15 23622 1 1  90 ASN HD22 H 57.377  13.126   5.253 1.00 . A A . 309 ASN HD22 1 1 
       15 23623 1 1  90 ASN N    N 56.811  10.848   9.046 1.00 . A A . 309 ASN N    1 1 
       15 23624 1 1  90 ASN ND2  N 57.478  12.360   5.859 1.00 . A A . 309 ASN ND2  1 1 
       15 23625 1 1  90 ASN O    O 59.516  12.896  10.076 1.00 . A A . 309 ASN O    1 1 
       15 23626 1 1  90 ASN OD1  O 59.515  13.056   6.410 1.00 . A A . 309 ASN OD1  1 1 
       15 23627 1 1  91 ARG C    C 57.420  15.042  11.166 1.00 . A A . 310 ARG C    1 1 
       15 23628 1 1  91 ARG CA   C 57.605  14.950   9.636 1.00 . A A . 310 ARG CA   1 1 
       15 23629 1 1  91 ARG CB   C 56.580  15.862   8.882 1.00 . A A . 310 ARG CB   1 1 
       15 23630 1 1  91 ARG CD   C 54.116  16.503   8.436 1.00 . A A . 310 ARG CD   1 1 
       15 23631 1 1  91 ARG CG   C 55.112  15.770   9.361 1.00 . A A . 310 ARG CG   1 1 
       15 23632 1 1  91 ARG CZ   C 51.600  16.485   8.271 1.00 . A A . 310 ARG CZ   1 1 
       15 23633 1 1  91 ARG H    H 56.717  13.259   8.676 1.00 . A A . 310 ARG H    1 1 
       15 23634 1 1  91 ARG HA   H 58.606  15.297   9.398 1.00 . A A . 310 ARG HA   1 1 
       15 23635 1 1  91 ARG HB2  H 56.898  16.892   8.987 1.00 . A A . 310 ARG HB2  1 1 
       15 23636 1 1  91 ARG HB3  H 56.608  15.607   7.824 1.00 . A A . 310 ARG HB3  1 1 
       15 23637 1 1  91 ARG HD2  H 54.432  17.530   8.322 1.00 . A A . 310 ARG HD2  1 1 
       15 23638 1 1  91 ARG HD3  H 54.117  16.018   7.462 1.00 . A A . 310 ARG HD3  1 1 
       15 23639 1 1  91 ARG HE   H 52.674  16.506   9.967 1.00 . A A . 310 ARG HE   1 1 
       15 23640 1 1  91 ARG HG2  H 54.829  14.725   9.412 1.00 . A A . 310 ARG HG2  1 1 
       15 23641 1 1  91 ARG HG3  H 55.044  16.199  10.353 1.00 . A A . 310 ARG HG3  1 1 
       15 23642 1 1  91 ARG HH11 H 52.479  16.367   6.442 1.00 . A A . 310 ARG HH11 1 1 
       15 23643 1 1  91 ARG HH12 H 50.747  16.424   6.426 1.00 . A A . 310 ARG HH12 1 1 
       15 23644 1 1  91 ARG HH21 H 50.413  16.560   9.906 1.00 . A A . 310 ARG HH21 1 1 
       15 23645 1 1  91 ARG HH22 H 49.579  16.518   8.386 1.00 . A A . 310 ARG HH22 1 1 
       15 23646 1 1  91 ARG N    N 57.513  13.543   9.185 1.00 . A A . 310 ARG N    1 1 
       15 23647 1 1  91 ARG NE   N 52.745  16.490   8.987 1.00 . A A . 310 ARG NE   1 1 
       15 23648 1 1  91 ARG NH1  N 51.612  16.417   6.940 1.00 . A A . 310 ARG NH1  1 1 
       15 23649 1 1  91 ARG NH2  N 50.437  16.525   8.904 1.00 . A A . 310 ARG NH2  1 1 
       15 23650 1 1  91 ARG O    O 57.986  15.929  11.803 1.00 . A A . 310 ARG O    1 1 
       15 23651 1 1  92 MET C    C 57.684  13.612  13.940 1.00 . A A . 311 MET C    1 1 
       15 23652 1 1  92 MET CA   C 56.401  14.013  13.199 1.00 . A A . 311 MET CA   1 1 
       15 23653 1 1  92 MET CB   C 55.258  13.007  13.515 1.00 . A A . 311 MET CB   1 1 
       15 23654 1 1  92 MET CE   C 54.195  10.148  14.455 1.00 . A A . 311 MET CE   1 1 
       15 23655 1 1  92 MET CG   C 54.957  12.788  15.008 1.00 . A A . 311 MET CG   1 1 
       15 23656 1 1  92 MET H    H 56.188  13.439  11.161 1.00 . A A . 311 MET H    1 1 
       15 23657 1 1  92 MET HA   H 56.100  15.000  13.534 1.00 . A A . 311 MET HA   1 1 
       15 23658 1 1  92 MET HB2  H 54.348  13.356  13.043 1.00 . A A . 311 MET HB2  1 1 
       15 23659 1 1  92 MET HB3  H 55.513  12.045  13.083 1.00 . A A . 311 MET HB3  1 1 
       15 23660 1 1  92 MET HE1  H 54.354  10.358  13.406 1.00 . A A . 311 MET HE1  1 1 
       15 23661 1 1  92 MET HE2  H 53.463   9.361  14.554 1.00 . A A . 311 MET HE2  1 1 
       15 23662 1 1  92 MET HE3  H 55.125   9.831  14.904 1.00 . A A . 311 MET HE3  1 1 
       15 23663 1 1  92 MET HG2  H 55.845  12.397  15.494 1.00 . A A . 311 MET HG2  1 1 
       15 23664 1 1  92 MET HG3  H 54.697  13.738  15.462 1.00 . A A . 311 MET HG3  1 1 
       15 23665 1 1  92 MET N    N 56.635  14.094  11.741 1.00 . A A . 311 MET N    1 1 
       15 23666 1 1  92 MET O    O 58.118  14.314  14.856 1.00 . A A . 311 MET O    1 1 
       15 23667 1 1  92 MET SD   S 53.599  11.627  15.285 1.00 . A A . 311 MET SD   1 1 
       15 23668 1 1  93 LEU C    C 60.727  12.834  13.953 1.00 . A A . 312 LEU C    1 1 
       15 23669 1 1  93 LEU CA   C 59.494  11.937  14.179 1.00 . A A . 312 LEU CA   1 1 
       15 23670 1 1  93 LEU CB   C 59.765  10.483  13.716 1.00 . A A . 312 LEU CB   1 1 
       15 23671 1 1  93 LEU CD1  C 59.020   8.037  13.554 1.00 . A A . 312 LEU CD1  1 1 
       15 23672 1 1  93 LEU CD2  C 57.974   9.545  15.317 1.00 . A A . 312 LEU CD2  1 1 
       15 23673 1 1  93 LEU CG   C 58.583   9.474  13.898 1.00 . A A . 312 LEU CG   1 1 
       15 23674 1 1  93 LEU H    H 57.944  12.021  12.724 1.00 . A A . 312 LEU H    1 1 
       15 23675 1 1  93 LEU HA   H 59.285  11.920  15.250 1.00 . A A . 312 LEU HA   1 1 
       15 23676 1 1  93 LEU HB2  H 60.035  10.506  12.665 1.00 . A A . 312 LEU HB2  1 1 
       15 23677 1 1  93 LEU HB3  H 60.617  10.105  14.273 1.00 . A A . 312 LEU HB3  1 1 
       15 23678 1 1  93 LEU HD11 H 59.393   8.000  12.539 1.00 . A A . 312 LEU HD11 1 1 
       15 23679 1 1  93 LEU HD12 H 58.172   7.368  13.639 1.00 . A A . 312 LEU HD12 1 1 
       15 23680 1 1  93 LEU HD13 H 59.799   7.711  14.234 1.00 . A A . 312 LEU HD13 1 1 
       15 23681 1 1  93 LEU HD21 H 58.729   9.311  16.058 1.00 . A A . 312 LEU HD21 1 1 
       15 23682 1 1  93 LEU HD22 H 57.162   8.833  15.401 1.00 . A A . 312 LEU HD22 1 1 
       15 23683 1 1  93 LEU HD23 H 57.587  10.539  15.502 1.00 . A A . 312 LEU HD23 1 1 
       15 23684 1 1  93 LEU HG   H 57.799   9.741  13.197 1.00 . A A . 312 LEU HG   1 1 
       15 23685 1 1  93 LEU N    N 58.300  12.489  13.511 1.00 . A A . 312 LEU N    1 1 
       15 23686 1 1  93 LEU O    O 61.642  12.857  14.789 1.00 . A A . 312 LEU O    1 1 
       15 23687 1 1  94 ALA C    C 61.538  15.795  13.528 1.00 . A A . 313 ALA C    1 1 
       15 23688 1 1  94 ALA CA   C 61.739  14.614  12.563 1.00 . A A . 313 ALA CA   1 1 
       15 23689 1 1  94 ALA CB   C 61.674  15.085  11.105 1.00 . A A . 313 ALA CB   1 1 
       15 23690 1 1  94 ALA H    H 60.038  13.407  12.148 1.00 . A A . 313 ALA H    1 1 
       15 23691 1 1  94 ALA HA   H 62.723  14.177  12.733 1.00 . A A . 313 ALA HA   1 1 
       15 23692 1 1  94 ALA HB1  H 60.706  15.527  10.903 1.00 . A A . 313 ALA HB1  1 1 
       15 23693 1 1  94 ALA HB2  H 61.825  14.243  10.444 1.00 . A A . 313 ALA HB2  1 1 
       15 23694 1 1  94 ALA HB3  H 62.448  15.822  10.921 1.00 . A A . 313 ALA HB3  1 1 
       15 23695 1 1  94 ALA N    N 60.732  13.574  12.825 1.00 . A A . 313 ALA N    1 1 
       15 23696 1 1  94 ALA O    O 62.488  16.276  14.124 1.00 . A A . 313 ALA O    1 1 
       15 23697 1 1  95 SER C    C 60.239  16.992  16.097 1.00 . A A . 314 SER C    1 1 
       15 23698 1 1  95 SER CA   C 59.898  17.318  14.622 1.00 . A A . 314 SER CA   1 1 
       15 23699 1 1  95 SER CB   C 58.393  17.640  14.463 1.00 . A A . 314 SER CB   1 1 
       15 23700 1 1  95 SER H    H 59.558  15.753  13.217 1.00 . A A . 314 SER H    1 1 
       15 23701 1 1  95 SER HA   H 60.471  18.189  14.318 1.00 . A A . 314 SER HA   1 1 
       15 23702 1 1  95 SER HB2  H 58.185  17.874  13.425 1.00 . A A . 314 SER HB2  1 1 
       15 23703 1 1  95 SER HB3  H 57.808  16.777  14.751 1.00 . A A . 314 SER HB3  1 1 
       15 23704 1 1  95 SER HG   H 57.569  18.432  16.066 1.00 . A A . 314 SER HG   1 1 
       15 23705 1 1  95 SER N    N 60.271  16.209  13.712 1.00 . A A . 314 SER N    1 1 
       15 23706 1 1  95 SER O    O 60.442  17.899  16.906 1.00 . A A . 314 SER O    1 1 
       15 23707 1 1  95 SER OG   O 57.990  18.750  15.255 1.00 . A A . 314 SER OG   1 1 
       15 23708 1 1  96 ARG C    C 62.156  15.374  18.117 1.00 . A A . 315 ARG C    1 1 
       15 23709 1 1  96 ARG CA   C 60.657  15.200  17.770 1.00 . A A . 315 ARG CA   1 1 
       15 23710 1 1  96 ARG CB   C 60.244  13.709  17.916 1.00 . A A . 315 ARG CB   1 1 
       15 23711 1 1  96 ARG CD   C 58.367  11.982  18.138 1.00 . A A . 315 ARG CD   1 1 
       15 23712 1 1  96 ARG CG   C 58.723  13.456  17.899 1.00 . A A . 315 ARG CG   1 1 
       15 23713 1 1  96 ARG CZ   C 56.293  10.608  18.381 1.00 . A A . 315 ARG CZ   1 1 
       15 23714 1 1  96 ARG H    H 60.132  15.028  15.715 1.00 . A A . 315 ARG H    1 1 
       15 23715 1 1  96 ARG HA   H 60.078  15.788  18.479 1.00 . A A . 315 ARG HA   1 1 
       15 23716 1 1  96 ARG HB2  H 60.684  13.147  17.095 1.00 . A A . 315 ARG HB2  1 1 
       15 23717 1 1  96 ARG HB3  H 60.639  13.324  18.852 1.00 . A A . 315 ARG HB3  1 1 
       15 23718 1 1  96 ARG HD2  H 58.874  11.369  17.397 1.00 . A A . 315 ARG HD2  1 1 
       15 23719 1 1  96 ARG HD3  H 58.702  11.696  19.128 1.00 . A A . 315 ARG HD3  1 1 
       15 23720 1 1  96 ARG HE   H 56.378  12.478  17.672 1.00 . A A . 315 ARG HE   1 1 
       15 23721 1 1  96 ARG HG2  H 58.254  14.053  18.672 1.00 . A A . 315 ARG HG2  1 1 
       15 23722 1 1  96 ARG HG3  H 58.326  13.758  16.936 1.00 . A A . 315 ARG HG3  1 1 
       15 23723 1 1  96 ARG HH11 H 57.953   9.643  19.045 1.00 . A A . 315 ARG HH11 1 1 
       15 23724 1 1  96 ARG HH12 H 56.470   8.747  19.170 1.00 . A A . 315 ARG HH12 1 1 
       15 23725 1 1  96 ARG HH21 H 54.459  11.268  17.828 1.00 . A A . 315 ARG HH21 1 1 
       15 23726 1 1  96 ARG HH22 H 54.508   9.655  18.468 1.00 . A A . 315 ARG HH22 1 1 
       15 23727 1 1  96 ARG N    N 60.319  15.688  16.417 1.00 . A A . 315 ARG N    1 1 
       15 23728 1 1  96 ARG NE   N 56.919  11.741  18.034 1.00 . A A . 315 ARG NE   1 1 
       15 23729 1 1  96 ARG NH1  N 56.961   9.583  18.904 1.00 . A A . 315 ARG NH1  1 1 
       15 23730 1 1  96 ARG NH2  N 54.984  10.504  18.212 1.00 . A A . 315 ARG NH2  1 1 
       15 23731 1 1  96 ARG O    O 62.521  15.274  19.298 1.00 . A A . 315 ARG O    1 1 
       15 23732 1 1  97 GLN C    C 65.194  16.438  16.139 1.00 . A A . 316 GLN C    1 1 
       15 23733 1 1  97 GLN CA   C 64.479  15.731  17.319 1.00 . A A . 316 GLN CA   1 1 
       15 23734 1 1  97 GLN CB   C 65.069  14.304  17.561 1.00 . A A . 316 GLN CB   1 1 
       15 23735 1 1  97 GLN CD   C 67.137  12.894  18.249 1.00 . A A . 316 GLN CD   1 1 
       15 23736 1 1  97 GLN CG   C 66.596  14.257  17.784 1.00 . A A . 316 GLN CG   1 1 
       15 23737 1 1  97 GLN H    H 62.664  15.757  16.200 1.00 . A A . 316 GLN H    1 1 
       15 23738 1 1  97 GLN HA   H 64.638  16.326  18.215 1.00 . A A . 316 GLN HA   1 1 
       15 23739 1 1  97 GLN HB2  H 64.586  13.878  18.436 1.00 . A A . 316 GLN HB2  1 1 
       15 23740 1 1  97 GLN HB3  H 64.832  13.684  16.705 1.00 . A A . 316 GLN HB3  1 1 
       15 23741 1 1  97 GLN HE21 H 65.726  11.888  17.259 1.00 . A A . 316 GLN HE21 1 1 
       15 23742 1 1  97 GLN HE22 H 66.852  10.924  18.141 1.00 . A A . 316 GLN HE22 1 1 
       15 23743 1 1  97 GLN HG2  H 67.090  14.516  16.856 1.00 . A A . 316 GLN HG2  1 1 
       15 23744 1 1  97 GLN HG3  H 66.857  15.001  18.533 1.00 . A A . 316 GLN HG3  1 1 
       15 23745 1 1  97 GLN N    N 63.018  15.633  17.103 1.00 . A A . 316 GLN N    1 1 
       15 23746 1 1  97 GLN NE2  N 66.507  11.792  17.840 1.00 . A A . 316 GLN NE2  1 1 
       15 23747 1 1  97 GLN O    O 65.762  17.526  16.305 1.00 . A A . 316 GLN O    1 1 
       15 23748 1 1  97 GLN OE1  O 68.133  12.834  18.969 1.00 . A A . 316 GLN OE1  1 1 
       15 23749 1 1  98 THR C    C 65.209  17.253  12.867 1.00 . A A . 317 THR C    1 1 
       15 23750 1 1  98 THR CA   C 65.931  16.204  13.759 1.00 . A A . 317 THR CA   1 1 
       15 23751 1 1  98 THR CB   C 66.262  14.906  12.941 1.00 . A A . 317 THR CB   1 1 
       15 23752 1 1  98 THR CG2  C 67.183  13.956  13.729 1.00 . A A . 317 THR CG2  1 1 
       15 23753 1 1  98 THR H    H 64.498  15.074  14.847 1.00 . A A . 317 THR H    1 1 
       15 23754 1 1  98 THR HA   H 66.865  16.636  14.097 1.00 . A A . 317 THR HA   1 1 
       15 23755 1 1  98 THR HB   H 66.760  15.186  12.020 1.00 . A A . 317 THR HB   1 1 
       15 23756 1 1  98 THR HG1  H 65.208  13.641  11.849 1.00 . A A . 317 THR HG1  1 1 
       15 23757 1 1  98 THR HG21 H 67.378  13.068  13.144 1.00 . A A . 317 THR HG21 1 1 
       15 23758 1 1  98 THR HG22 H 66.706  13.671  14.659 1.00 . A A . 317 THR HG22 1 1 
       15 23759 1 1  98 THR HG23 H 68.120  14.453  13.949 1.00 . A A . 317 THR HG23 1 1 
       15 23760 1 1  98 THR N    N 65.125  15.818  14.947 1.00 . A A . 317 THR N    1 1 
       15 23761 1 1  98 THR O    O 65.361  17.253  11.635 1.00 . A A . 317 THR O    1 1 
       15 23762 1 1  98 THR OG1  O 65.048  14.209  12.609 1.00 . A A . 317 THR OG1  1 1 
       15 23763 1 1  99 THR C    C 64.537  20.254  12.126 1.00 . A A . 318 THR C    1 1 
       15 23764 1 1  99 THR CA   C 63.652  19.206  12.858 1.00 . A A . 318 THR CA   1 1 
       15 23765 1 1  99 THR CB   C 62.655  19.861  13.893 1.00 . A A . 318 THR CB   1 1 
       15 23766 1 1  99 THR CG2  C 63.351  20.406  15.166 1.00 . A A . 318 THR CG2  1 1 
       15 23767 1 1  99 THR H    H 64.495  18.164  14.498 1.00 . A A . 318 THR H    1 1 
       15 23768 1 1  99 THR HA   H 63.045  18.688  12.109 1.00 . A A . 318 THR HA   1 1 
       15 23769 1 1  99 THR HB   H 61.963  19.087  14.206 1.00 . A A . 318 THR HB   1 1 
       15 23770 1 1  99 THR HG1  H 61.380  21.373  13.948 1.00 . A A . 318 THR HG1  1 1 
       15 23771 1 1  99 THR HG21 H 64.060  21.181  14.898 1.00 . A A . 318 THR HG21 1 1 
       15 23772 1 1  99 THR HG22 H 63.874  19.605  15.671 1.00 . A A . 318 THR HG22 1 1 
       15 23773 1 1  99 THR HG23 H 62.610  20.825  15.840 1.00 . A A . 318 THR HG23 1 1 
       15 23774 1 1  99 THR N    N 64.478  18.179  13.522 1.00 . A A . 318 THR N    1 1 
       15 23775 1 1  99 THR O    O 65.028  21.215  12.720 1.00 . A A . 318 THR O    1 1 
       15 23776 1 1  99 THR OG1  O 61.881  20.899  13.275 1.00 . A A . 318 THR OG1  1 1 
       15 23777 1 1 100 THR C    C 64.917  22.105   9.500 1.00 . A A . 319 THR C    1 1 
       15 23778 1 1 100 THR CA   C 65.654  20.830   9.978 1.00 . A A . 319 THR CA   1 1 
       15 23779 1 1 100 THR CB   C 66.163  19.988   8.759 1.00 . A A . 319 THR CB   1 1 
       15 23780 1 1 100 THR CG2  C 67.211  20.739   7.911 1.00 . A A . 319 THR CG2  1 1 
       15 23781 1 1 100 THR H    H 64.322  19.238  10.412 1.00 . A A . 319 THR H    1 1 
       15 23782 1 1 100 THR HA   H 66.523  21.124  10.572 1.00 . A A . 319 THR HA   1 1 
       15 23783 1 1 100 THR HB   H 65.314  19.741   8.125 1.00 . A A . 319 THR HB   1 1 
       15 23784 1 1 100 THR HG1  H 66.164  18.395   9.936 1.00 . A A . 319 THR HG1  1 1 
       15 23785 1 1 100 THR HG21 H 67.529  20.114   7.088 1.00 . A A . 319 THR HG21 1 1 
       15 23786 1 1 100 THR HG22 H 68.070  20.989   8.521 1.00 . A A . 319 THR HG22 1 1 
       15 23787 1 1 100 THR HG23 H 66.777  21.649   7.520 1.00 . A A . 319 THR HG23 1 1 
       15 23788 1 1 100 THR N    N 64.767  20.007  10.821 1.00 . A A . 319 THR N    1 1 
       15 23789 1 1 100 THR O    O 64.212  22.090   8.482 1.00 . A A . 319 THR O    1 1 
       15 23790 1 1 100 THR OG1  O 66.733  18.761   9.246 1.00 . A A . 319 THR OG1  1 1 
       15 23791 1 1 101 ASN C    C 65.543  25.520   9.759 1.00 . A A . 320 ASN C    1 1 
       15 23792 1 1 101 ASN CA   C 64.406  24.498  10.004 1.00 . A A . 320 ASN CA   1 1 
       15 23793 1 1 101 ASN CB   C 63.475  24.987  11.173 1.00 . A A . 320 ASN CB   1 1 
       15 23794 1 1 101 ASN CG   C 62.213  24.137  11.419 1.00 . A A . 320 ASN CG   1 1 
       15 23795 1 1 101 ASN H    H 65.520  23.087  11.145 1.00 . A A . 320 ASN H    1 1 
       15 23796 1 1 101 ASN HA   H 63.802  24.400   9.096 1.00 . A A . 320 ASN HA   1 1 
       15 23797 1 1 101 ASN HB2  H 64.042  24.989  12.094 1.00 . A A . 320 ASN HB2  1 1 
       15 23798 1 1 101 ASN HB3  H 63.159  26.006  10.963 1.00 . A A . 320 ASN HB3  1 1 
       15 23799 1 1 101 ASN HD21 H 63.191  22.445  11.144 1.00 . A A . 320 ASN HD21 1 1 
       15 23800 1 1 101 ASN HD22 H 61.518  22.277  11.502 1.00 . A A . 320 ASN HD22 1 1 
       15 23801 1 1 101 ASN N    N 65.017  23.181  10.306 1.00 . A A . 320 ASN N    1 1 
       15 23802 1 1 101 ASN ND2  N 62.321  22.821  11.345 1.00 . A A . 320 ASN ND2  1 1 
       15 23803 1 1 101 ASN O    O 65.740  25.946   8.607 1.00 . A A . 320 ASN O    1 1 
       15 23804 1 1 101 ASN OXT  O 66.271  25.852  10.726 1.00 . A A . 320 ASN OXT  1 1 
       15 23805 1 1 101 ASN OD1  O 61.153  24.671  11.750 1.00 . A A . 320 ASN OD1  1 1 
       16 23806 1 1   1 GLN C    C  9.683  14.983  12.212 1.00 . A A . 220 GLN C    1 1 
       16 23807 1 1   1 GLN CA   C  8.299  14.748  11.579 1.00 . A A . 220 GLN CA   1 1 
       16 23808 1 1   1 GLN CB   C  7.539  16.095  11.393 1.00 . A A . 220 GLN CB   1 1 
       16 23809 1 1   1 GLN CD   C  6.199  15.577   9.216 1.00 . A A . 220 GLN CD   1 1 
       16 23810 1 1   1 GLN CG   C  6.156  15.976  10.706 1.00 . A A . 220 GLN CG   1 1 
       16 23811 1 1   1 GLN H1   H  8.004  12.914  12.521 1.00 . A A . 220 GLN H1   1 1 
       16 23812 1 1   1 GLN H2   H  6.579  13.644  11.989 1.00 . A A . 220 GLN H2   1 1 
       16 23813 1 1   1 GLN H3   H  7.356  14.225  13.364 1.00 . A A . 220 GLN H3   1 1 
       16 23814 1 1   1 GLN HA   H  8.436  14.278  10.612 1.00 . A A . 220 GLN HA   1 1 
       16 23815 1 1   1 GLN HB2  H  7.391  16.548  12.371 1.00 . A A . 220 GLN HB2  1 1 
       16 23816 1 1   1 GLN HB3  H  8.153  16.766  10.799 1.00 . A A . 220 GLN HB3  1 1 
       16 23817 1 1   1 GLN HE21 H  4.530  16.604   8.869 1.00 . A A . 220 GLN HE21 1 1 
       16 23818 1 1   1 GLN HE22 H  5.210  15.787   7.504 1.00 . A A . 220 GLN HE22 1 1 
       16 23819 1 1   1 GLN HG2  H  5.575  15.231  11.236 1.00 . A A . 220 GLN HG2  1 1 
       16 23820 1 1   1 GLN HG3  H  5.651  16.934  10.791 1.00 . A A . 220 GLN HG3  1 1 
       16 23821 1 1   1 GLN N    N  7.503  13.819  12.420 1.00 . A A . 220 GLN N    1 1 
       16 23822 1 1   1 GLN NE2  N  5.216  16.038   8.452 1.00 . A A . 220 GLN NE2  1 1 
       16 23823 1 1   1 GLN O    O  9.831  14.902  13.436 1.00 . A A . 220 GLN O    1 1 
       16 23824 1 1   1 GLN OE1  O  7.095  14.865   8.755 1.00 . A A . 220 GLN OE1  1 1 
       16 23825 1 1   2 GLY C    C 12.885  14.268  11.999 1.00 . A A . 221 GLY C    1 1 
       16 23826 1 1   2 GLY CA   C 12.054  15.536  11.817 1.00 . A A . 221 GLY CA   1 1 
       16 23827 1 1   2 GLY H    H 10.498  15.272  10.406 1.00 . A A . 221 GLY H    1 1 
       16 23828 1 1   2 GLY HA2  H 12.539  16.163  11.079 1.00 . A A . 221 GLY HA2  1 1 
       16 23829 1 1   2 GLY HA3  H 12.019  16.083  12.755 1.00 . A A . 221 GLY HA3  1 1 
       16 23830 1 1   2 GLY N    N 10.687  15.260  11.364 1.00 . A A . 221 GLY N    1 1 
       16 23831 1 1   2 GLY O    O 13.540  14.090  13.034 1.00 . A A . 221 GLY O    1 1 
       16 23832 1 1   3 LEU C    C 14.973  12.353  10.253 1.00 . A A . 222 LEU C    1 1 
       16 23833 1 1   3 LEU CA   C 13.607  12.123  10.949 1.00 . A A . 222 LEU CA   1 1 
       16 23834 1 1   3 LEU CB   C 12.790  10.997  10.223 1.00 . A A . 222 LEU CB   1 1 
       16 23835 1 1   3 LEU CD1  C 10.318  11.621  10.708 1.00 . A A . 222 LEU CD1  1 1 
       16 23836 1 1   3 LEU CD2  C 10.967   9.193  10.294 1.00 . A A . 222 LEU CD2  1 1 
       16 23837 1 1   3 LEU CG   C 11.426  10.554  10.866 1.00 . A A . 222 LEU CG   1 1 
       16 23838 1 1   3 LEU H    H 12.297  13.609  10.208 1.00 . A A . 222 LEU H    1 1 
       16 23839 1 1   3 LEU HA   H 13.790  11.813  11.975 1.00 . A A . 222 LEU HA   1 1 
       16 23840 1 1   3 LEU HB2  H 12.587  11.332   9.211 1.00 . A A . 222 LEU HB2  1 1 
       16 23841 1 1   3 LEU HB3  H 13.429  10.120  10.160 1.00 . A A . 222 LEU HB3  1 1 
       16 23842 1 1   3 LEU HD11 H  9.407  11.284  11.190 1.00 . A A . 222 LEU HD11 1 1 
       16 23843 1 1   3 LEU HD12 H 10.119  11.799   9.657 1.00 . A A . 222 LEU HD12 1 1 
       16 23844 1 1   3 LEU HD13 H 10.639  12.545  11.168 1.00 . A A . 222 LEU HD13 1 1 
       16 23845 1 1   3 LEU HD21 H 10.824   9.268   9.219 1.00 . A A . 222 LEU HD21 1 1 
       16 23846 1 1   3 LEU HD22 H 10.038   8.895  10.757 1.00 . A A . 222 LEU HD22 1 1 
       16 23847 1 1   3 LEU HD23 H 11.718   8.443  10.501 1.00 . A A . 222 LEU HD23 1 1 
       16 23848 1 1   3 LEU HG   H 11.580  10.418  11.928 1.00 . A A . 222 LEU HG   1 1 
       16 23849 1 1   3 LEU N    N 12.852  13.392  10.980 1.00 . A A . 222 LEU N    1 1 
       16 23850 1 1   3 LEU O    O 15.329  11.653   9.295 1.00 . A A . 222 LEU O    1 1 
       16 23851 1 1   4 ASP C    C 18.142  12.659  10.375 1.00 . A A . 223 ASP C    1 1 
       16 23852 1 1   4 ASP CA   C 17.056  13.739  10.187 1.00 . A A . 223 ASP CA   1 1 
       16 23853 1 1   4 ASP CB   C 17.546  15.097  10.780 1.00 . A A . 223 ASP CB   1 1 
       16 23854 1 1   4 ASP CG   C 18.069  14.991  12.228 1.00 . A A . 223 ASP CG   1 1 
       16 23855 1 1   4 ASP H    H 15.448  13.785  11.590 1.00 . A A . 223 ASP H    1 1 
       16 23856 1 1   4 ASP HA   H 16.894  13.869   9.119 1.00 . A A . 223 ASP HA   1 1 
       16 23857 1 1   4 ASP HB2  H 18.336  15.496  10.151 1.00 . A A . 223 ASP HB2  1 1 
       16 23858 1 1   4 ASP HB3  H 16.720  15.802  10.767 1.00 . A A . 223 ASP HB3  1 1 
       16 23859 1 1   4 ASP N    N 15.754  13.331  10.776 1.00 . A A . 223 ASP N    1 1 
       16 23860 1 1   4 ASP O    O 19.242  12.809   9.844 1.00 . A A . 223 ASP O    1 1 
       16 23861 1 1   4 ASP OD1  O 17.241  14.957  13.161 1.00 . A A . 223 ASP OD1  1 1 
       16 23862 1 1   4 ASP OD2  O 19.302  14.929  12.440 1.00 . A A . 223 ASP OD2  1 1 
       16 23863 1 1   5 LEU C    C 19.283   9.893  10.048 1.00 . A A . 224 LEU C    1 1 
       16 23864 1 1   5 LEU CA   C 18.667  10.407  11.365 1.00 . A A . 224 LEU CA   1 1 
       16 23865 1 1   5 LEU CB   C 17.860   9.256  12.038 1.00 . A A . 224 LEU CB   1 1 
       16 23866 1 1   5 LEU CD1  C 16.518   8.308  14.005 1.00 . A A . 224 LEU CD1  1 1 
       16 23867 1 1   5 LEU CD2  C 18.431   9.940  14.454 1.00 . A A . 224 LEU CD2  1 1 
       16 23868 1 1   5 LEU CG   C 17.304   9.530  13.472 1.00 . A A . 224 LEU CG   1 1 
       16 23869 1 1   5 LEU H    H 16.938  11.612  11.599 1.00 . A A . 224 LEU H    1 1 
       16 23870 1 1   5 LEU HA   H 19.467  10.711  12.029 1.00 . A A . 224 LEU HA   1 1 
       16 23871 1 1   5 LEU HB2  H 17.018   9.016  11.392 1.00 . A A . 224 LEU HB2  1 1 
       16 23872 1 1   5 LEU HB3  H 18.498   8.377  12.089 1.00 . A A . 224 LEU HB3  1 1 
       16 23873 1 1   5 LEU HD11 H 17.176   7.451  14.081 1.00 . A A . 224 LEU HD11 1 1 
       16 23874 1 1   5 LEU HD12 H 15.705   8.073  13.330 1.00 . A A . 224 LEU HD12 1 1 
       16 23875 1 1   5 LEU HD13 H 16.108   8.533  14.982 1.00 . A A . 224 LEU HD13 1 1 
       16 23876 1 1   5 LEU HD21 H 19.164   9.146  14.529 1.00 . A A . 224 LEU HD21 1 1 
       16 23877 1 1   5 LEU HD22 H 18.011  10.131  15.434 1.00 . A A . 224 LEU HD22 1 1 
       16 23878 1 1   5 LEU HD23 H 18.913  10.840  14.099 1.00 . A A . 224 LEU HD23 1 1 
       16 23879 1 1   5 LEU HG   H 16.603  10.354  13.415 1.00 . A A . 224 LEU HG   1 1 
       16 23880 1 1   5 LEU N    N 17.804  11.589  11.145 1.00 . A A . 224 LEU N    1 1 
       16 23881 1 1   5 LEU O    O 20.459   9.562  10.013 1.00 . A A . 224 LEU O    1 1 
       16 23882 1 1   6 GLU C    C 20.060  10.153   7.078 1.00 . A A . 225 GLU C    1 1 
       16 23883 1 1   6 GLU CA   C 18.845   9.381   7.635 1.00 . A A . 225 GLU CA   1 1 
       16 23884 1 1   6 GLU CB   C 17.657   9.520   6.647 1.00 . A A . 225 GLU CB   1 1 
       16 23885 1 1   6 GLU CD   C 15.173   9.116   6.119 1.00 . A A . 225 GLU CD   1 1 
       16 23886 1 1   6 GLU CG   C 16.315   8.937   7.135 1.00 . A A . 225 GLU CG   1 1 
       16 23887 1 1   6 GLU H    H 17.552  10.243   9.090 1.00 . A A . 225 GLU H    1 1 
       16 23888 1 1   6 GLU HA   H 19.099   8.333   7.740 1.00 . A A . 225 GLU HA   1 1 
       16 23889 1 1   6 GLU HB2  H 17.501  10.573   6.434 1.00 . A A . 225 GLU HB2  1 1 
       16 23890 1 1   6 GLU HB3  H 17.922   9.021   5.719 1.00 . A A . 225 GLU HB3  1 1 
       16 23891 1 1   6 GLU HG2  H 16.454   7.878   7.340 1.00 . A A . 225 GLU HG2  1 1 
       16 23892 1 1   6 GLU HG3  H 16.034   9.436   8.054 1.00 . A A . 225 GLU HG3  1 1 
       16 23893 1 1   6 GLU N    N 18.460   9.885   8.974 1.00 . A A . 225 GLU N    1 1 
       16 23894 1 1   6 GLU O    O 21.039   9.551   6.625 1.00 . A A . 225 GLU O    1 1 
       16 23895 1 1   6 GLU OE1  O 14.985  10.243   5.613 1.00 . A A . 225 GLU OE1  1 1 
       16 23896 1 1   6 GLU OE2  O 14.480   8.135   5.792 1.00 . A A . 225 GLU OE2  1 1 
       16 23897 1 1   7 SER C    C 22.256  12.335   7.580 1.00 . A A . 226 SER C    1 1 
       16 23898 1 1   7 SER CA   C 21.019  12.409   6.664 1.00 . A A . 226 SER CA   1 1 
       16 23899 1 1   7 SER CB   C 20.470  13.855   6.599 1.00 . A A . 226 SER CB   1 1 
       16 23900 1 1   7 SER H    H 19.147  11.888   7.519 1.00 . A A . 226 SER H    1 1 
       16 23901 1 1   7 SER HA   H 21.301  12.098   5.665 1.00 . A A . 226 SER HA   1 1 
       16 23902 1 1   7 SER HB2  H 19.552  13.868   6.020 1.00 . A A . 226 SER HB2  1 1 
       16 23903 1 1   7 SER HB3  H 20.258  14.211   7.601 1.00 . A A . 226 SER HB3  1 1 
       16 23904 1 1   7 SER HG   H 22.133  14.899   6.586 1.00 . A A . 226 SER HG   1 1 
       16 23905 1 1   7 SER N    N 19.966  11.494   7.138 1.00 . A A . 226 SER N    1 1 
       16 23906 1 1   7 SER O    O 23.393  12.383   7.107 1.00 . A A . 226 SER O    1 1 
       16 23907 1 1   7 SER OG   O 21.396  14.740   5.987 1.00 . A A . 226 SER OG   1 1 
       16 23908 1 1   8 ALA C    C 23.973  10.937   9.782 1.00 . A A . 227 ALA C    1 1 
       16 23909 1 1   8 ALA CA   C 23.032  12.149   9.933 1.00 . A A . 227 ALA CA   1 1 
       16 23910 1 1   8 ALA CB   C 22.357  12.158  11.319 1.00 . A A . 227 ALA CB   1 1 
       16 23911 1 1   8 ALA H    H 21.061  12.061   9.160 1.00 . A A . 227 ALA H    1 1 
       16 23912 1 1   8 ALA HA   H 23.617  13.060   9.845 1.00 . A A . 227 ALA HA   1 1 
       16 23913 1 1   8 ALA HB1  H 23.112  12.202  12.095 1.00 . A A . 227 ALA HB1  1 1 
       16 23914 1 1   8 ALA HB2  H 21.765  11.262  11.446 1.00 . A A . 227 ALA HB2  1 1 
       16 23915 1 1   8 ALA HB3  H 21.712  13.026  11.403 1.00 . A A . 227 ALA HB3  1 1 
       16 23916 1 1   8 ALA N    N 21.998  12.172   8.886 1.00 . A A . 227 ALA N    1 1 
       16 23917 1 1   8 ALA O    O 25.197  11.075   9.871 1.00 . A A . 227 ALA O    1 1 
       16 23918 1 1   9 ARG C    C 24.891   8.349   8.114 1.00 . A A . 228 ARG C    1 1 
       16 23919 1 1   9 ARG CA   C 24.118   8.482   9.443 1.00 . A A . 228 ARG CA   1 1 
       16 23920 1 1   9 ARG CB   C 23.164   7.266   9.702 1.00 . A A . 228 ARG CB   1 1 
       16 23921 1 1   9 ARG CD   C 22.133   6.422   7.457 1.00 . A A . 228 ARG CD   1 1 
       16 23922 1 1   9 ARG CG   C 21.906   7.153   8.790 1.00 . A A . 228 ARG CG   1 1 
       16 23923 1 1   9 ARG CZ   C 21.902   4.001   6.894 1.00 . A A . 228 ARG CZ   1 1 
       16 23924 1 1   9 ARG H    H 22.408   9.746   9.395 1.00 . A A . 228 ARG H    1 1 
       16 23925 1 1   9 ARG HA   H 24.854   8.496  10.247 1.00 . A A . 228 ARG HA   1 1 
       16 23926 1 1   9 ARG HB2  H 23.734   6.352   9.606 1.00 . A A . 228 ARG HB2  1 1 
       16 23927 1 1   9 ARG HB3  H 22.820   7.334  10.732 1.00 . A A . 228 ARG HB3  1 1 
       16 23928 1 1   9 ARG HD2  H 21.252   6.549   6.832 1.00 . A A . 228 ARG HD2  1 1 
       16 23929 1 1   9 ARG HD3  H 22.983   6.860   6.953 1.00 . A A . 228 ARG HD3  1 1 
       16 23930 1 1   9 ARG HE   H 22.961   4.739   8.420 1.00 . A A . 228 ARG HE   1 1 
       16 23931 1 1   9 ARG HG2  H 21.133   6.622   9.335 1.00 . A A . 228 ARG HG2  1 1 
       16 23932 1 1   9 ARG HG3  H 21.544   8.156   8.577 1.00 . A A . 228 ARG HG3  1 1 
       16 23933 1 1   9 ARG HH11 H 20.942   5.210   5.583 1.00 . A A . 228 ARG HH11 1 1 
       16 23934 1 1   9 ARG HH12 H 20.781   3.511   5.276 1.00 . A A . 228 ARG HH12 1 1 
       16 23935 1 1   9 ARG HH21 H 22.735   2.544   8.017 1.00 . A A . 228 ARG HH21 1 1 
       16 23936 1 1   9 ARG HH22 H 21.818   1.994   6.653 1.00 . A A . 228 ARG HH22 1 1 
       16 23937 1 1   9 ARG N    N 23.379   9.756   9.529 1.00 . A A . 228 ARG N    1 1 
       16 23938 1 1   9 ARG NE   N 22.390   4.986   7.655 1.00 . A A . 228 ARG NE   1 1 
       16 23939 1 1   9 ARG NH1  N 21.150   4.263   5.829 1.00 . A A . 228 ARG NH1  1 1 
       16 23940 1 1   9 ARG NH2  N 22.171   2.748   7.212 1.00 . A A . 228 ARG NH2  1 1 
       16 23941 1 1   9 ARG O    O 25.986   7.765   8.096 1.00 . A A . 228 ARG O    1 1 
       16 23942 1 1  10 LEU C    C 26.192   9.759   5.642 1.00 . A A . 229 LEU C    1 1 
       16 23943 1 1  10 LEU CA   C 24.987   8.812   5.674 1.00 . A A . 229 LEU CA   1 1 
       16 23944 1 1  10 LEU CB   C 23.976   9.057   4.488 1.00 . A A . 229 LEU CB   1 1 
       16 23945 1 1  10 LEU CD1  C 24.302  11.458   3.482 1.00 . A A . 229 LEU CD1  1 1 
       16 23946 1 1  10 LEU CD2  C 21.991  10.402   3.541 1.00 . A A . 229 LEU CD2  1 1 
       16 23947 1 1  10 LEU CG   C 23.358  10.495   4.259 1.00 . A A . 229 LEU CG   1 1 
       16 23948 1 1  10 LEU H    H 23.460   9.345   7.082 1.00 . A A . 229 LEU H    1 1 
       16 23949 1 1  10 LEU HA   H 25.370   7.796   5.576 1.00 . A A . 229 LEU HA   1 1 
       16 23950 1 1  10 LEU HB2  H 24.470   8.764   3.566 1.00 . A A . 229 LEU HB2  1 1 
       16 23951 1 1  10 LEU HB3  H 23.153   8.361   4.639 1.00 . A A . 229 LEU HB3  1 1 
       16 23952 1 1  10 LEU HD11 H 25.221  11.585   4.034 1.00 . A A . 229 LEU HD11 1 1 
       16 23953 1 1  10 LEU HD12 H 23.825  12.423   3.366 1.00 . A A . 229 LEU HD12 1 1 
       16 23954 1 1  10 LEU HD13 H 24.522  11.047   2.503 1.00 . A A . 229 LEU HD13 1 1 
       16 23955 1 1  10 LEU HD21 H 21.313   9.803   4.134 1.00 . A A . 229 LEU HD21 1 1 
       16 23956 1 1  10 LEU HD22 H 22.113   9.948   2.567 1.00 . A A . 229 LEU HD22 1 1 
       16 23957 1 1  10 LEU HD23 H 21.576  11.393   3.426 1.00 . A A . 229 LEU HD23 1 1 
       16 23958 1 1  10 LEU HG   H 23.180  10.941   5.230 1.00 . A A . 229 LEU HG   1 1 
       16 23959 1 1  10 LEU N    N 24.326   8.887   7.002 1.00 . A A . 229 LEU N    1 1 
       16 23960 1 1  10 LEU O    O 27.253   9.410   5.123 1.00 . A A . 229 LEU O    1 1 
       16 23961 1 1  11 ALA C    C 28.202  11.532   7.290 1.00 . A A . 230 ALA C    1 1 
       16 23962 1 1  11 ALA CA   C 27.070  11.976   6.347 1.00 . A A . 230 ALA CA   1 1 
       16 23963 1 1  11 ALA CB   C 26.458  13.306   6.812 1.00 . A A . 230 ALA CB   1 1 
       16 23964 1 1  11 ALA H    H 25.142  11.144   6.649 1.00 . A A . 230 ALA H    1 1 
       16 23965 1 1  11 ALA HA   H 27.481  12.125   5.353 1.00 . A A . 230 ALA HA   1 1 
       16 23966 1 1  11 ALA HB1  H 25.667  13.597   6.131 1.00 . A A . 230 ALA HB1  1 1 
       16 23967 1 1  11 ALA HB2  H 27.214  14.080   6.825 1.00 . A A . 230 ALA HB2  1 1 
       16 23968 1 1  11 ALA HB3  H 26.042  13.195   7.808 1.00 . A A . 230 ALA HB3  1 1 
       16 23969 1 1  11 ALA N    N 26.017  10.949   6.252 1.00 . A A . 230 ALA N    1 1 
       16 23970 1 1  11 ALA O    O 29.334  12.001   7.171 1.00 . A A . 230 ALA O    1 1 
       16 23971 1 1  12 SER C    C 29.738   9.027   8.489 1.00 . A A . 231 SER C    1 1 
       16 23972 1 1  12 SER CA   C 28.833  10.069   9.180 1.00 . A A . 231 SER CA   1 1 
       16 23973 1 1  12 SER CB   C 28.060   9.442  10.365 1.00 . A A . 231 SER CB   1 1 
       16 23974 1 1  12 SER H    H 26.934  10.346   8.288 1.00 . A A . 231 SER H    1 1 
       16 23975 1 1  12 SER HA   H 29.450  10.881   9.556 1.00 . A A . 231 SER HA   1 1 
       16 23976 1 1  12 SER HB2  H 27.413  10.190  10.803 1.00 . A A . 231 SER HB2  1 1 
       16 23977 1 1  12 SER HB3  H 27.454   8.618  10.007 1.00 . A A . 231 SER HB3  1 1 
       16 23978 1 1  12 SER HG   H 29.577   9.637  11.595 1.00 . A A . 231 SER HG   1 1 
       16 23979 1 1  12 SER N    N 27.870  10.633   8.229 1.00 . A A . 231 SER N    1 1 
       16 23980 1 1  12 SER O    O 30.957   9.208   8.412 1.00 . A A . 231 SER O    1 1 
       16 23981 1 1  12 SER OG   O 28.929   8.957  11.376 1.00 . A A . 231 SER OG   1 1 
       16 23982 1 1  13 ALA C    C 30.567   7.108   6.098 1.00 . A A . 232 ALA C    1 1 
       16 23983 1 1  13 ALA CA   C 29.805   6.791   7.402 1.00 . A A . 232 ALA CA   1 1 
       16 23984 1 1  13 ALA CB   C 28.799   5.652   7.181 1.00 . A A . 232 ALA CB   1 1 
       16 23985 1 1  13 ALA H    H 28.126   7.988   7.903 1.00 . A A . 232 ALA H    1 1 
       16 23986 1 1  13 ALA HA   H 30.519   6.459   8.154 1.00 . A A . 232 ALA HA   1 1 
       16 23987 1 1  13 ALA HB1  H 29.318   4.762   6.849 1.00 . A A . 232 ALA HB1  1 1 
       16 23988 1 1  13 ALA HB2  H 28.072   5.944   6.434 1.00 . A A . 232 ALA HB2  1 1 
       16 23989 1 1  13 ALA HB3  H 28.286   5.438   8.110 1.00 . A A . 232 ALA HB3  1 1 
       16 23990 1 1  13 ALA N    N 29.105   7.971   7.944 1.00 . A A . 232 ALA N    1 1 
       16 23991 1 1  13 ALA O    O 31.750   6.766   5.968 1.00 . A A . 232 ALA O    1 1 
       16 23992 1 1  14 ALA C    C 31.640   9.039   3.857 1.00 . A A . 233 ALA C    1 1 
       16 23993 1 1  14 ALA CA   C 30.438   8.074   3.807 1.00 . A A . 233 ALA CA   1 1 
       16 23994 1 1  14 ALA CB   C 29.334   8.635   2.891 1.00 . A A . 233 ALA CB   1 1 
       16 23995 1 1  14 ALA H    H 28.992   8.119   5.378 1.00 . A A . 233 ALA H    1 1 
       16 23996 1 1  14 ALA HA   H 30.769   7.129   3.383 1.00 . A A . 233 ALA HA   1 1 
       16 23997 1 1  14 ALA HB1  H 28.508   7.939   2.846 1.00 . A A . 233 ALA HB1  1 1 
       16 23998 1 1  14 ALA HB2  H 29.725   8.786   1.895 1.00 . A A . 233 ALA HB2  1 1 
       16 23999 1 1  14 ALA HB3  H 28.980   9.582   3.284 1.00 . A A . 233 ALA HB3  1 1 
       16 24000 1 1  14 ALA N    N 29.888   7.790   5.157 1.00 . A A . 233 ALA N    1 1 
       16 24001 1 1  14 ALA O    O 32.486   9.033   2.958 1.00 . A A . 233 ALA O    1 1 
       16 24002 1 1  15 ARG C    C 33.951  10.190   5.936 1.00 . A A . 234 ARG C    1 1 
       16 24003 1 1  15 ARG CA   C 32.786  10.836   5.139 1.00 . A A . 234 ARG CA   1 1 
       16 24004 1 1  15 ARG CB   C 32.219  12.074   5.885 1.00 . A A . 234 ARG CB   1 1 
       16 24005 1 1  15 ARG CD   C 32.627  14.334   7.013 1.00 . A A . 234 ARG CD   1 1 
       16 24006 1 1  15 ARG CG   C 33.241  13.185   6.198 1.00 . A A . 234 ARG CG   1 1 
       16 24007 1 1  15 ARG CZ   C 34.413  15.138   8.574 1.00 . A A . 234 ARG CZ   1 1 
       16 24008 1 1  15 ARG H    H 30.964   9.828   5.574 1.00 . A A . 234 ARG H    1 1 
       16 24009 1 1  15 ARG HA   H 33.161  11.155   4.171 1.00 . A A . 234 ARG HA   1 1 
       16 24010 1 1  15 ARG HB2  H 31.431  12.507   5.279 1.00 . A A . 234 ARG HB2  1 1 
       16 24011 1 1  15 ARG HB3  H 31.782  11.741   6.823 1.00 . A A . 234 ARG HB3  1 1 
       16 24012 1 1  15 ARG HD2  H 31.919  14.866   6.390 1.00 . A A . 234 ARG HD2  1 1 
       16 24013 1 1  15 ARG HD3  H 32.107  13.928   7.876 1.00 . A A . 234 ARG HD3  1 1 
       16 24014 1 1  15 ARG HE   H 33.768  16.100   6.933 1.00 . A A . 234 ARG HE   1 1 
       16 24015 1 1  15 ARG HG2  H 34.059  12.756   6.766 1.00 . A A . 234 ARG HG2  1 1 
       16 24016 1 1  15 ARG HG3  H 33.626  13.580   5.266 1.00 . A A . 234 ARG HG3  1 1 
       16 24017 1 1  15 ARG HH11 H 33.642  13.335   9.111 1.00 . A A . 234 ARG HH11 1 1 
       16 24018 1 1  15 ARG HH12 H 34.869  13.957  10.164 1.00 . A A . 234 ARG HH12 1 1 
       16 24019 1 1  15 ARG HH21 H 35.389  16.897   8.329 1.00 . A A . 234 ARG HH21 1 1 
       16 24020 1 1  15 ARG HH22 H 35.869  15.968   9.711 1.00 . A A . 234 ARG HH22 1 1 
       16 24021 1 1  15 ARG N    N 31.693   9.865   4.916 1.00 . A A . 234 ARG N    1 1 
       16 24022 1 1  15 ARG NE   N 33.651  15.288   7.472 1.00 . A A . 234 ARG NE   1 1 
       16 24023 1 1  15 ARG NH1  N 34.303  14.055   9.343 1.00 . A A . 234 ARG NH1  1 1 
       16 24024 1 1  15 ARG NH2  N 35.294  16.076   8.896 1.00 . A A . 234 ARG NH2  1 1 
       16 24025 1 1  15 ARG O    O 35.108  10.631   5.841 1.00 . A A . 234 ARG O    1 1 
       16 24026 1 1  16 HIS C    C 35.510   7.461   6.852 1.00 . A A . 235 HIS C    1 1 
       16 24027 1 1  16 HIS CA   C 34.606   8.474   7.609 1.00 . A A . 235 HIS CA   1 1 
       16 24028 1 1  16 HIS CB   C 33.849   7.788   8.780 1.00 . A A . 235 HIS CB   1 1 
       16 24029 1 1  16 HIS CD2  C 35.399   7.561  10.878 1.00 . A A . 235 HIS CD2  1 1 
       16 24030 1 1  16 HIS CE1  C 35.831   5.427  10.707 1.00 . A A . 235 HIS CE1  1 1 
       16 24031 1 1  16 HIS CG   C 34.742   7.095   9.787 1.00 . A A . 235 HIS CG   1 1 
       16 24032 1 1  16 HIS H    H 32.735   8.759   6.640 1.00 . A A . 235 HIS H    1 1 
       16 24033 1 1  16 HIS HA   H 35.243   9.250   8.029 1.00 . A A . 235 HIS HA   1 1 
       16 24034 1 1  16 HIS HB2  H 33.267   8.532   9.313 1.00 . A A . 235 HIS HB2  1 1 
       16 24035 1 1  16 HIS HB3  H 33.167   7.048   8.376 1.00 . A A . 235 HIS HB3  1 1 
       16 24036 1 1  16 HIS HD1  H 34.723   5.140   9.025 1.00 . A A . 235 HIS HD1  1 1 
       16 24037 1 1  16 HIS HD2  H 35.412   8.584  11.228 1.00 . A A . 235 HIS HD2  1 1 
       16 24038 1 1  16 HIS HE1  H 36.228   4.442  10.889 1.00 . A A . 235 HIS HE1  1 1 
       16 24039 1 1  16 HIS HE2  H 36.798   6.582  12.086 1.00 . A A . 235 HIS HE2  1 1 
       16 24040 1 1  16 HIS N    N 33.641   9.127   6.700 1.00 . A A . 235 HIS N    1 1 
       16 24041 1 1  16 HIS ND1  N 35.038   5.756   9.716 1.00 . A A . 235 HIS ND1  1 1 
       16 24042 1 1  16 HIS NE2  N 36.072   6.503  11.433 1.00 . A A . 235 HIS NE2  1 1 
       16 24043 1 1  16 HIS O    O 35.218   6.254   6.837 1.00 . A A . 235 HIS O    1 1 
       16 24044 1 1  17 ASN C    C 38.478   8.234   4.646 1.00 . A A . 236 ASN C    1 1 
       16 24045 1 1  17 ASN CA   C 37.756   7.314   5.660 1.00 . A A . 236 ASN CA   1 1 
       16 24046 1 1  17 ASN CB   C 37.493   5.908   5.005 1.00 . A A . 236 ASN CB   1 1 
       16 24047 1 1  17 ASN CG   C 38.759   5.040   4.829 1.00 . A A . 236 ASN CG   1 1 
       16 24048 1 1  17 ASN H    H 36.473   8.977   5.960 1.00 . A A . 236 ASN H    1 1 
       16 24049 1 1  17 ASN HA   H 38.407   7.186   6.523 1.00 . A A . 236 ASN HA   1 1 
       16 24050 1 1  17 ASN HB2  H 36.801   5.364   5.631 1.00 . A A . 236 ASN HB2  1 1 
       16 24051 1 1  17 ASN HB3  H 37.041   6.046   4.031 1.00 . A A . 236 ASN HB3  1 1 
       16 24052 1 1  17 ASN HD21 H 37.675   3.375   4.860 1.00 . A A . 236 ASN HD21 1 1 
       16 24053 1 1  17 ASN HD22 H 39.380   3.174   4.668 1.00 . A A . 236 ASN HD22 1 1 
       16 24054 1 1  17 ASN N    N 36.538   8.020   6.155 1.00 . A A . 236 ASN N    1 1 
       16 24055 1 1  17 ASN ND2  N 38.587   3.731   4.781 1.00 . A A . 236 ASN ND2  1 1 
       16 24056 1 1  17 ASN O    O 38.466   7.965   3.431 1.00 . A A . 236 ASN O    1 1 
       16 24057 1 1  17 ASN OD1  O 39.874   5.536   4.730 1.00 . A A . 236 ASN OD1  1 1 
       16 24058 1 1  18 HIS C    C 40.328  11.480   5.299 1.00 . A A . 237 HIS C    1 1 
       16 24059 1 1  18 HIS CA   C 39.892  10.309   4.405 1.00 . A A . 237 HIS CA   1 1 
       16 24060 1 1  18 HIS CB   C 39.222  10.844   3.088 1.00 . A A . 237 HIS CB   1 1 
       16 24061 1 1  18 HIS CD2  C 37.397  12.625   3.694 1.00 . A A . 237 HIS CD2  1 1 
       16 24062 1 1  18 HIS CE1  C 35.660  11.554   2.909 1.00 . A A . 237 HIS CE1  1 1 
       16 24063 1 1  18 HIS CG   C 37.834  11.434   3.216 1.00 . A A . 237 HIS CG   1 1 
       16 24064 1 1  18 HIS H    H 38.871   9.551   6.119 1.00 . A A . 237 HIS H    1 1 
       16 24065 1 1  18 HIS HA   H 40.786   9.761   4.134 1.00 . A A . 237 HIS HA   1 1 
       16 24066 1 1  18 HIS HB2  H 39.849  11.613   2.650 1.00 . A A . 237 HIS HB2  1 1 
       16 24067 1 1  18 HIS HB3  H 39.163  10.022   2.387 1.00 . A A . 237 HIS HB3  1 1 
       16 24068 1 1  18 HIS HD1  H 36.700   9.886   2.337 1.00 . A A . 237 HIS HD1  1 1 
       16 24069 1 1  18 HIS HD2  H 38.000  13.388   4.160 1.00 . A A . 237 HIS HD2  1 1 
       16 24070 1 1  18 HIS HE1  H 34.648  11.299   2.635 1.00 . A A . 237 HIS HE1  1 1 
       16 24071 1 1  18 HIS HE2  H 35.491  13.478   3.562 1.00 . A A . 237 HIS HE2  1 1 
       16 24072 1 1  18 HIS N    N 39.032   9.357   5.165 1.00 . A A . 237 HIS N    1 1 
       16 24073 1 1  18 HIS ND1  N 36.713  10.786   2.740 1.00 . A A . 237 HIS ND1  1 1 
       16 24074 1 1  18 HIS NE2  N 36.044  12.673   3.489 1.00 . A A . 237 HIS NE2  1 1 
       16 24075 1 1  18 HIS O    O 39.966  11.530   6.484 1.00 . A A . 237 HIS O    1 1 
       16 24076 1 1  19 SER C    C 42.849  13.299   6.262 1.00 . A A . 238 SER C    1 1 
       16 24077 1 1  19 SER CA   C 41.662  13.624   5.323 1.00 . A A . 238 SER CA   1 1 
       16 24078 1 1  19 SER CB   C 40.547  14.448   6.042 1.00 . A A . 238 SER CB   1 1 
       16 24079 1 1  19 SER H    H 41.365  12.239   3.756 1.00 . A A . 238 SER H    1 1 
       16 24080 1 1  19 SER HA   H 42.053  14.227   4.508 1.00 . A A . 238 SER HA   1 1 
       16 24081 1 1  19 SER HB2  H 39.729  14.620   5.353 1.00 . A A . 238 SER HB2  1 1 
       16 24082 1 1  19 SER HB3  H 40.182  13.898   6.897 1.00 . A A . 238 SER HB3  1 1 
       16 24083 1 1  19 SER HG   H 40.355  16.149   7.014 1.00 . A A . 238 SER HG   1 1 
       16 24084 1 1  19 SER N    N 41.122  12.400   4.691 1.00 . A A . 238 SER N    1 1 
       16 24085 1 1  19 SER O    O 43.070  12.133   6.642 1.00 . A A . 238 SER O    1 1 
       16 24086 1 1  19 SER OG   O 41.028  15.710   6.481 1.00 . A A . 238 SER OG   1 1 
       16 24087 1 1  20 ALA C    C 44.397  13.784   8.930 1.00 . A A . 239 ALA C    1 1 
       16 24088 1 1  20 ALA CA   C 44.793  14.222   7.507 1.00 . A A . 239 ALA CA   1 1 
       16 24089 1 1  20 ALA CB   C 45.579  15.545   7.544 1.00 . A A . 239 ALA CB   1 1 
       16 24090 1 1  20 ALA H    H 43.367  15.235   6.297 1.00 . A A . 239 ALA H    1 1 
       16 24091 1 1  20 ALA HA   H 45.445  13.463   7.083 1.00 . A A . 239 ALA HA   1 1 
       16 24092 1 1  20 ALA HB1  H 46.470  15.425   8.149 1.00 . A A . 239 ALA HB1  1 1 
       16 24093 1 1  20 ALA HB2  H 44.966  16.334   7.964 1.00 . A A . 239 ALA HB2  1 1 
       16 24094 1 1  20 ALA HB3  H 45.870  15.823   6.538 1.00 . A A . 239 ALA HB3  1 1 
       16 24095 1 1  20 ALA N    N 43.615  14.346   6.624 1.00 . A A . 239 ALA N    1 1 
       16 24096 1 1  20 ALA O    O 45.244  13.318   9.692 1.00 . A A . 239 ALA O    1 1 
       16 24097 1 1  21 ASN C    C 42.649  11.937  10.674 1.00 . A A . 240 ASN C    1 1 
       16 24098 1 1  21 ASN CA   C 42.533  13.470  10.549 1.00 . A A . 240 ASN CA   1 1 
       16 24099 1 1  21 ASN CB   C 41.046  13.899  10.674 1.00 . A A . 240 ASN CB   1 1 
       16 24100 1 1  21 ASN CG   C 40.422  13.551  12.040 1.00 . A A . 240 ASN CG   1 1 
       16 24101 1 1  21 ASN H    H 42.512  14.405   8.645 1.00 . A A . 240 ASN H    1 1 
       16 24102 1 1  21 ASN HA   H 43.099  13.935  11.351 1.00 . A A . 240 ASN HA   1 1 
       16 24103 1 1  21 ASN HB2  H 40.979  14.974  10.535 1.00 . A A . 240 ASN HB2  1 1 
       16 24104 1 1  21 ASN HB3  H 40.466  13.414   9.894 1.00 . A A . 240 ASN HB3  1 1 
       16 24105 1 1  21 ASN HD21 H 42.073  14.107  13.016 1.00 . A A . 240 ASN HD21 1 1 
       16 24106 1 1  21 ASN HD22 H 40.782  13.517  13.997 1.00 . A A . 240 ASN HD22 1 1 
       16 24107 1 1  21 ASN N    N 43.104  13.942   9.271 1.00 . A A . 240 ASN N    1 1 
       16 24108 1 1  21 ASN ND2  N 41.167  13.746  13.128 1.00 . A A . 240 ASN ND2  1 1 
       16 24109 1 1  21 ASN O    O 43.026  11.431  11.729 1.00 . A A . 240 ASN O    1 1 
       16 24110 1 1  21 ASN OD1  O 39.264  13.162  12.113 1.00 . A A . 240 ASN OD1  1 1 
       16 24111 1 1  22 GLN C    C 43.869   9.260   9.515 1.00 . A A . 241 GLN C    1 1 
       16 24112 1 1  22 GLN CA   C 42.393   9.747   9.495 1.00 . A A . 241 GLN CA   1 1 
       16 24113 1 1  22 GLN CB   C 41.614   9.278   8.221 1.00 . A A . 241 GLN CB   1 1 
       16 24114 1 1  22 GLN CD   C 42.369   6.854   7.636 1.00 . A A . 241 GLN CD   1 1 
       16 24115 1 1  22 GLN CG   C 41.244   7.767   8.141 1.00 . A A . 241 GLN CG   1 1 
       16 24116 1 1  22 GLN H    H 42.072  11.723   8.760 1.00 . A A . 241 GLN H    1 1 
       16 24117 1 1  22 GLN HA   H 41.888   9.359  10.377 1.00 . A A . 241 GLN HA   1 1 
       16 24118 1 1  22 GLN HB2  H 40.689   9.845   8.167 1.00 . A A . 241 GLN HB2  1 1 
       16 24119 1 1  22 GLN HB3  H 42.205   9.531   7.346 1.00 . A A . 241 GLN HB3  1 1 
       16 24120 1 1  22 GLN HE21 H 41.695   5.335   8.725 1.00 . A A . 241 GLN HE21 1 1 
       16 24121 1 1  22 GLN HE22 H 43.102   5.020   7.779 1.00 . A A . 241 GLN HE22 1 1 
       16 24122 1 1  22 GLN HG2  H 40.955   7.433   9.132 1.00 . A A . 241 GLN HG2  1 1 
       16 24123 1 1  22 GLN HG3  H 40.394   7.655   7.477 1.00 . A A . 241 GLN HG3  1 1 
       16 24124 1 1  22 GLN N    N 42.343  11.228   9.567 1.00 . A A . 241 GLN N    1 1 
       16 24125 1 1  22 GLN NE2  N 42.388   5.608   8.090 1.00 . A A . 241 GLN NE2  1 1 
       16 24126 1 1  22 GLN O    O 44.162   8.147   9.958 1.00 . A A . 241 GLN O    1 1 
       16 24127 1 1  22 GLN OE1  O 43.205   7.267   6.833 1.00 . A A . 241 GLN OE1  1 1 
       16 24128 1 1  23 THR C    C 46.774   9.971  10.531 1.00 . A A . 242 THR C    1 1 
       16 24129 1 1  23 THR CA   C 46.228   9.913   9.083 1.00 . A A . 242 THR CA   1 1 
       16 24130 1 1  23 THR CB   C 46.944  10.971   8.188 1.00 . A A . 242 THR CB   1 1 
       16 24131 1 1  23 THR CG2  C 48.472  10.938   8.338 1.00 . A A . 242 THR CG2  1 1 
       16 24132 1 1  23 THR H    H 44.446  10.968   8.649 1.00 . A A . 242 THR H    1 1 
       16 24133 1 1  23 THR HA   H 46.433   8.930   8.669 1.00 . A A . 242 THR HA   1 1 
       16 24134 1 1  23 THR HB   H 46.595  11.957   8.486 1.00 . A A . 242 THR HB   1 1 
       16 24135 1 1  23 THR HG1  H 45.914  10.078   6.748 1.00 . A A . 242 THR HG1  1 1 
       16 24136 1 1  23 THR HG21 H 48.749  11.246   9.339 1.00 . A A . 242 THR HG21 1 1 
       16 24137 1 1  23 THR HG22 H 48.931  11.610   7.623 1.00 . A A . 242 THR HG22 1 1 
       16 24138 1 1  23 THR HG23 H 48.830   9.936   8.165 1.00 . A A . 242 THR HG23 1 1 
       16 24139 1 1  23 THR N    N 44.776  10.134   9.045 1.00 . A A . 242 THR N    1 1 
       16 24140 1 1  23 THR O    O 47.447   9.035  10.976 1.00 . A A . 242 THR O    1 1 
       16 24141 1 1  23 THR OG1  O 46.579  10.770   6.809 1.00 . A A . 242 THR OG1  1 1 
       16 24142 1 1  24 ASN C    C 46.250  10.221  13.557 1.00 . A A . 243 ASN C    1 1 
       16 24143 1 1  24 ASN CA   C 46.903  11.275  12.656 1.00 . A A . 243 ASN CA   1 1 
       16 24144 1 1  24 ASN CB   C 46.573  12.704  13.163 1.00 . A A . 243 ASN CB   1 1 
       16 24145 1 1  24 ASN CG   C 47.507  13.773  12.585 1.00 . A A . 243 ASN CG   1 1 
       16 24146 1 1  24 ASN H    H 45.937  11.778  10.823 1.00 . A A . 243 ASN H    1 1 
       16 24147 1 1  24 ASN HA   H 47.979  11.130  12.687 1.00 . A A . 243 ASN HA   1 1 
       16 24148 1 1  24 ASN HB2  H 45.548  12.953  12.893 1.00 . A A . 243 ASN HB2  1 1 
       16 24149 1 1  24 ASN HB3  H 46.658  12.731  14.245 1.00 . A A . 243 ASN HB3  1 1 
       16 24150 1 1  24 ASN HD21 H 46.194  14.265  11.188 1.00 . A A . 243 ASN HD21 1 1 
       16 24151 1 1  24 ASN HD22 H 47.677  15.149  11.170 1.00 . A A . 243 ASN HD22 1 1 
       16 24152 1 1  24 ASN N    N 46.474  11.080  11.248 1.00 . A A . 243 ASN N    1 1 
       16 24153 1 1  24 ASN ND2  N 47.085  14.462  11.542 1.00 . A A . 243 ASN ND2  1 1 
       16 24154 1 1  24 ASN O    O 46.859   9.760  14.537 1.00 . A A . 243 ASN O    1 1 
       16 24155 1 1  24 ASN OD1  O 48.604  13.987  13.099 1.00 . A A . 243 ASN OD1  1 1 
       16 24156 1 1  25 GLU C    C 45.136   7.452  13.633 1.00 . A A . 244 GLU C    1 1 
       16 24157 1 1  25 GLU CA   C 44.287   8.716  13.774 1.00 . A A . 244 GLU CA   1 1 
       16 24158 1 1  25 GLU CB   C 42.875   8.537  13.126 1.00 . A A . 244 GLU CB   1 1 
       16 24159 1 1  25 GLU CD   C 40.835   6.981  12.757 1.00 . A A . 244 GLU CD   1 1 
       16 24160 1 1  25 GLU CG   C 42.314   7.089  13.143 1.00 . A A . 244 GLU CG   1 1 
       16 24161 1 1  25 GLU H    H 44.555  10.366  12.492 1.00 . A A . 244 GLU H    1 1 
       16 24162 1 1  25 GLU HA   H 44.157   8.933  14.836 1.00 . A A . 244 GLU HA   1 1 
       16 24163 1 1  25 GLU HB2  H 42.172   9.182  13.645 1.00 . A A . 244 GLU HB2  1 1 
       16 24164 1 1  25 GLU HB3  H 42.932   8.859  12.094 1.00 . A A . 244 GLU HB3  1 1 
       16 24165 1 1  25 GLU HG2  H 42.885   6.499  12.437 1.00 . A A . 244 GLU HG2  1 1 
       16 24166 1 1  25 GLU HG3  H 42.458   6.667  14.136 1.00 . A A . 244 GLU HG3  1 1 
       16 24167 1 1  25 GLU N    N 45.002   9.850  13.190 1.00 . A A . 244 GLU N    1 1 
       16 24168 1 1  25 GLU O    O 45.413   6.810  14.619 1.00 . A A . 244 GLU O    1 1 
       16 24169 1 1  25 GLU OE1  O 40.489   7.270  11.594 1.00 . A A . 244 GLU OE1  1 1 
       16 24170 1 1  25 GLU OE2  O 40.007   6.600  13.620 1.00 . A A . 244 GLU OE2  1 1 
       16 24171 1 1  26 ALA C    C 47.670   5.852  12.874 1.00 . A A . 245 ALA C    1 1 
       16 24172 1 1  26 ALA CA   C 46.336   5.914  12.108 1.00 . A A . 245 ALA CA   1 1 
       16 24173 1 1  26 ALA CB   C 46.548   5.779  10.598 1.00 . A A . 245 ALA CB   1 1 
       16 24174 1 1  26 ALA H    H 45.392   7.767  11.664 1.00 . A A . 245 ALA H    1 1 
       16 24175 1 1  26 ALA HA   H 45.713   5.073  12.430 1.00 . A A . 245 ALA HA   1 1 
       16 24176 1 1  26 ALA HB1  H 47.148   6.601  10.235 1.00 . A A . 245 ALA HB1  1 1 
       16 24177 1 1  26 ALA HB2  H 45.585   5.788  10.096 1.00 . A A . 245 ALA HB2  1 1 
       16 24178 1 1  26 ALA HB3  H 47.054   4.849  10.377 1.00 . A A . 245 ALA HB3  1 1 
       16 24179 1 1  26 ALA N    N 45.581   7.145  12.402 1.00 . A A . 245 ALA N    1 1 
       16 24180 1 1  26 ALA O    O 48.047   4.784  13.356 1.00 . A A . 245 ALA O    1 1 
       16 24181 1 1  27 LEU C    C 49.407   6.698  15.234 1.00 . A A . 246 LEU C    1 1 
       16 24182 1 1  27 LEU CA   C 49.619   7.108  13.758 1.00 . A A . 246 LEU CA   1 1 
       16 24183 1 1  27 LEU CB   C 50.184   8.553  13.683 1.00 . A A . 246 LEU CB   1 1 
       16 24184 1 1  27 LEU CD1  C 50.909  10.575  12.278 1.00 . A A . 246 LEU CD1  1 1 
       16 24185 1 1  27 LEU CD2  C 51.642   8.234  11.609 1.00 . A A . 246 LEU CD2  1 1 
       16 24186 1 1  27 LEU CG   C 50.528   9.080  12.256 1.00 . A A . 246 LEU CG   1 1 
       16 24187 1 1  27 LEU H    H 47.998   7.812  12.567 1.00 . A A . 246 LEU H    1 1 
       16 24188 1 1  27 LEU HA   H 50.333   6.431  13.300 1.00 . A A . 246 LEU HA   1 1 
       16 24189 1 1  27 LEU HB2  H 49.455   9.226  14.129 1.00 . A A . 246 LEU HB2  1 1 
       16 24190 1 1  27 LEU HB3  H 51.090   8.593  14.283 1.00 . A A . 246 LEU HB3  1 1 
       16 24191 1 1  27 LEU HD11 H 51.110  10.912  11.268 1.00 . A A . 246 LEU HD11 1 1 
       16 24192 1 1  27 LEU HD12 H 51.793  10.724  12.886 1.00 . A A . 246 LEU HD12 1 1 
       16 24193 1 1  27 LEU HD13 H 50.089  11.148  12.685 1.00 . A A . 246 LEU HD13 1 1 
       16 24194 1 1  27 LEU HD21 H 51.331   7.199  11.554 1.00 . A A . 246 LEU HD21 1 1 
       16 24195 1 1  27 LEU HD22 H 52.552   8.301  12.194 1.00 . A A . 246 LEU HD22 1 1 
       16 24196 1 1  27 LEU HD23 H 51.837   8.593  10.608 1.00 . A A . 246 LEU HD23 1 1 
       16 24197 1 1  27 LEU HG   H 49.649   8.987  11.634 1.00 . A A . 246 LEU HG   1 1 
       16 24198 1 1  27 LEU N    N 48.353   7.004  13.001 1.00 . A A . 246 LEU N    1 1 
       16 24199 1 1  27 LEU O    O 50.026   5.732  15.716 1.00 . A A . 246 LEU O    1 1 
       16 24200 1 1  28 ARG C    C 47.566   5.787  17.557 1.00 . A A . 247 ARG C    1 1 
       16 24201 1 1  28 ARG CA   C 48.173   7.197  17.344 1.00 . A A . 247 ARG CA   1 1 
       16 24202 1 1  28 ARG CB   C 47.227   8.311  17.892 1.00 . A A . 247 ARG CB   1 1 
       16 24203 1 1  28 ARG CD   C 44.919   9.462  17.770 1.00 . A A . 247 ARG CD   1 1 
       16 24204 1 1  28 ARG CG   C 45.816   8.319  17.274 1.00 . A A . 247 ARG CG   1 1 
       16 24205 1 1  28 ARG CZ   C 42.728  10.346  16.921 1.00 . A A . 247 ARG CZ   1 1 
       16 24206 1 1  28 ARG H    H 47.999   8.137  15.437 1.00 . A A . 247 ARG H    1 1 
       16 24207 1 1  28 ARG HA   H 49.112   7.247  17.895 1.00 . A A . 247 ARG HA   1 1 
       16 24208 1 1  28 ARG HB2  H 47.123   8.181  18.965 1.00 . A A . 247 ARG HB2  1 1 
       16 24209 1 1  28 ARG HB3  H 47.685   9.280  17.710 1.00 . A A . 247 ARG HB3  1 1 
       16 24210 1 1  28 ARG HD2  H 44.873   9.432  18.853 1.00 . A A . 247 ARG HD2  1 1 
       16 24211 1 1  28 ARG HD3  H 45.341  10.409  17.453 1.00 . A A . 247 ARG HD3  1 1 
       16 24212 1 1  28 ARG HE   H 43.220   8.415  17.105 1.00 . A A . 247 ARG HE   1 1 
       16 24213 1 1  28 ARG HG2  H 45.910   8.404  16.199 1.00 . A A . 247 ARG HG2  1 1 
       16 24214 1 1  28 ARG HG3  H 45.336   7.377  17.508 1.00 . A A . 247 ARG HG3  1 1 
       16 24215 1 1  28 ARG HH11 H 44.040  11.825  17.367 1.00 . A A . 247 ARG HH11 1 1 
       16 24216 1 1  28 ARG HH12 H 42.485  12.352  16.812 1.00 . A A . 247 ARG HH12 1 1 
       16 24217 1 1  28 ARG HH21 H 41.209   9.134  16.367 1.00 . A A . 247 ARG HH21 1 1 
       16 24218 1 1  28 ARG HH22 H 40.888  10.832  16.235 1.00 . A A . 247 ARG HH22 1 1 
       16 24219 1 1  28 ARG N    N 48.485   7.424  15.915 1.00 . A A . 247 ARG N    1 1 
       16 24220 1 1  28 ARG NE   N 43.550   9.332  17.235 1.00 . A A . 247 ARG NE   1 1 
       16 24221 1 1  28 ARG NH1  N 43.117  11.609  17.043 1.00 . A A . 247 ARG NH1  1 1 
       16 24222 1 1  28 ARG NH2  N 41.510  10.084  16.474 1.00 . A A . 247 ARG NH2  1 1 
       16 24223 1 1  28 ARG O    O 47.819   5.167  18.584 1.00 . A A . 247 ARG O    1 1 
       16 24224 1 1  29 ARG C    C 47.291   2.881  16.729 1.00 . A A . 248 ARG C    1 1 
       16 24225 1 1  29 ARG CA   C 46.210   3.935  16.544 1.00 . A A . 248 ARG CA   1 1 
       16 24226 1 1  29 ARG CB   C 45.436   3.646  15.216 1.00 . A A . 248 ARG CB   1 1 
       16 24227 1 1  29 ARG CD   C 42.982   3.372  15.951 1.00 . A A . 248 ARG CD   1 1 
       16 24228 1 1  29 ARG CG   C 43.987   4.183  15.124 1.00 . A A . 248 ARG CG   1 1 
       16 24229 1 1  29 ARG CZ   C 43.078   2.655  18.368 1.00 . A A . 248 ARG CZ   1 1 
       16 24230 1 1  29 ARG H    H 46.664   5.863  15.767 1.00 . A A . 248 ARG H    1 1 
       16 24231 1 1  29 ARG HA   H 45.517   3.885  17.377 1.00 . A A . 248 ARG HA   1 1 
       16 24232 1 1  29 ARG HB2  H 45.998   4.088  14.396 1.00 . A A . 248 ARG HB2  1 1 
       16 24233 1 1  29 ARG HB3  H 45.399   2.574  15.046 1.00 . A A . 248 ARG HB3  1 1 
       16 24234 1 1  29 ARG HD2  H 41.989   3.657  15.638 1.00 . A A . 248 ARG HD2  1 1 
       16 24235 1 1  29 ARG HD3  H 43.126   2.318  15.735 1.00 . A A . 248 ARG HD3  1 1 
       16 24236 1 1  29 ARG HE   H 43.262   4.534  17.695 1.00 . A A . 248 ARG HE   1 1 
       16 24237 1 1  29 ARG HG2  H 43.972   5.209  15.473 1.00 . A A . 248 ARG HG2  1 1 
       16 24238 1 1  29 ARG HG3  H 43.676   4.166  14.083 1.00 . A A . 248 ARG HG3  1 1 
       16 24239 1 1  29 ARG HH11 H 42.798   1.100  17.093 1.00 . A A . 248 ARG HH11 1 1 
       16 24240 1 1  29 ARG HH12 H 42.854   0.675  18.774 1.00 . A A . 248 ARG HH12 1 1 
       16 24241 1 1  29 ARG HH21 H 43.340   3.968  19.895 1.00 . A A . 248 ARG HH21 1 1 
       16 24242 1 1  29 ARG HH22 H 43.164   2.310  20.375 1.00 . A A . 248 ARG HH22 1 1 
       16 24243 1 1  29 ARG N    N 46.811   5.292  16.547 1.00 . A A . 248 ARG N    1 1 
       16 24244 1 1  29 ARG NE   N 43.128   3.602  17.409 1.00 . A A . 248 ARG NE   1 1 
       16 24245 1 1  29 ARG NH1  N 42.902   1.374  18.053 1.00 . A A . 248 ARG NH1  1 1 
       16 24246 1 1  29 ARG NH2  N 43.211   3.004  19.649 1.00 . A A . 248 ARG NH2  1 1 
       16 24247 1 1  29 ARG O    O 47.236   2.119  17.687 1.00 . A A . 248 ARG O    1 1 
       16 24248 1 1  30 LEU C    C 50.188   2.025  17.102 1.00 . A A . 249 LEU C    1 1 
       16 24249 1 1  30 LEU CA   C 49.381   1.915  15.801 1.00 . A A . 249 LEU CA   1 1 
       16 24250 1 1  30 LEU CB   C 50.319   2.092  14.565 1.00 . A A . 249 LEU CB   1 1 
       16 24251 1 1  30 LEU CD1  C 50.638   1.601  12.043 1.00 . A A . 249 LEU CD1  1 1 
       16 24252 1 1  30 LEU CD2  C 48.301   1.408  13.066 1.00 . A A . 249 LEU CD2  1 1 
       16 24253 1 1  30 LEU CG   C 49.666   2.130  13.128 1.00 . A A . 249 LEU CG   1 1 
       16 24254 1 1  30 LEU H    H 48.245   3.540  15.086 1.00 . A A . 249 LEU H    1 1 
       16 24255 1 1  30 LEU HA   H 48.938   0.923  15.752 1.00 . A A . 249 LEU HA   1 1 
       16 24256 1 1  30 LEU HB2  H 50.873   3.014  14.701 1.00 . A A . 249 LEU HB2  1 1 
       16 24257 1 1  30 LEU HB3  H 51.033   1.274  14.588 1.00 . A A . 249 LEU HB3  1 1 
       16 24258 1 1  30 LEU HD11 H 50.168   1.658  11.071 1.00 . A A . 249 LEU HD11 1 1 
       16 24259 1 1  30 LEU HD12 H 50.899   0.570  12.252 1.00 . A A . 249 LEU HD12 1 1 
       16 24260 1 1  30 LEU HD13 H 51.539   2.202  12.035 1.00 . A A . 249 LEU HD13 1 1 
       16 24261 1 1  30 LEU HD21 H 47.576   1.953  13.658 1.00 . A A . 249 LEU HD21 1 1 
       16 24262 1 1  30 LEU HD22 H 48.397   0.409  13.459 1.00 . A A . 249 LEU HD22 1 1 
       16 24263 1 1  30 LEU HD23 H 47.952   1.356  12.041 1.00 . A A . 249 LEU HD23 1 1 
       16 24264 1 1  30 LEU HG   H 49.476   3.168  12.878 1.00 . A A . 249 LEU HG   1 1 
       16 24265 1 1  30 LEU N    N 48.278   2.881  15.805 1.00 . A A . 249 LEU N    1 1 
       16 24266 1 1  30 LEU O    O 50.626   1.016  17.637 1.00 . A A . 249 LEU O    1 1 
       16 24267 1 1  31 THR C    C 50.312   2.809  20.087 1.00 . A A . 250 THR C    1 1 
       16 24268 1 1  31 THR CA   C 51.035   3.507  18.896 1.00 . A A . 250 THR CA   1 1 
       16 24269 1 1  31 THR CB   C 51.156   5.045  19.166 1.00 . A A . 250 THR CB   1 1 
       16 24270 1 1  31 THR CG2  C 52.084   5.366  20.351 1.00 . A A . 250 THR CG2  1 1 
       16 24271 1 1  31 THR H    H 49.946   4.030  17.139 1.00 . A A . 250 THR H    1 1 
       16 24272 1 1  31 THR HA   H 52.041   3.093  18.794 1.00 . A A . 250 THR HA   1 1 
       16 24273 1 1  31 THR HB   H 50.165   5.439  19.380 1.00 . A A . 250 THR HB   1 1 
       16 24274 1 1  31 THR HG1  H 51.658   5.090  17.253 1.00 . A A . 250 THR HG1  1 1 
       16 24275 1 1  31 THR HG21 H 51.711   4.889  21.251 1.00 . A A . 250 THR HG21 1 1 
       16 24276 1 1  31 THR HG22 H 52.117   6.435  20.509 1.00 . A A . 250 THR HG22 1 1 
       16 24277 1 1  31 THR HG23 H 53.086   5.005  20.147 1.00 . A A . 250 THR HG23 1 1 
       16 24278 1 1  31 THR N    N 50.328   3.260  17.626 1.00 . A A . 250 THR N    1 1 
       16 24279 1 1  31 THR O    O 50.964   2.240  20.974 1.00 . A A . 250 THR O    1 1 
       16 24280 1 1  31 THR OG1  O 51.662   5.703  17.994 1.00 . A A . 250 THR OG1  1 1 
       16 24281 1 1  32 GLN C    C 47.945   0.687  20.863 1.00 . A A . 251 GLN C    1 1 
       16 24282 1 1  32 GLN CA   C 48.122   2.198  21.135 1.00 . A A . 251 GLN CA   1 1 
       16 24283 1 1  32 GLN CB   C 46.722   2.878  21.261 1.00 . A A . 251 GLN CB   1 1 
       16 24284 1 1  32 GLN CD   C 47.656   4.971  22.487 1.00 . A A . 251 GLN CD   1 1 
       16 24285 1 1  32 GLN CG   C 46.734   4.415  21.395 1.00 . A A . 251 GLN CG   1 1 
       16 24286 1 1  32 GLN H    H 48.505   3.252  19.303 1.00 . A A . 251 GLN H    1 1 
       16 24287 1 1  32 GLN HA   H 48.648   2.312  22.082 1.00 . A A . 251 GLN HA   1 1 
       16 24288 1 1  32 GLN HB2  H 46.133   2.629  20.384 1.00 . A A . 251 GLN HB2  1 1 
       16 24289 1 1  32 GLN HB3  H 46.217   2.471  22.134 1.00 . A A . 251 GLN HB3  1 1 
       16 24290 1 1  32 GLN HE21 H 48.038   6.567  21.374 1.00 . A A . 251 GLN HE21 1 1 
       16 24291 1 1  32 GLN HE22 H 48.831   6.516  22.904 1.00 . A A . 251 GLN HE22 1 1 
       16 24292 1 1  32 GLN HG2  H 47.038   4.834  20.449 1.00 . A A . 251 GLN HG2  1 1 
       16 24293 1 1  32 GLN HG3  H 45.723   4.749  21.606 1.00 . A A . 251 GLN HG3  1 1 
       16 24294 1 1  32 GLN N    N 48.955   2.826  20.069 1.00 . A A . 251 GLN N    1 1 
       16 24295 1 1  32 GLN NE2  N 48.229   6.139  22.231 1.00 . A A . 251 GLN NE2  1 1 
       16 24296 1 1  32 GLN O    O 47.628  -0.088  21.764 1.00 . A A . 251 GLN O    1 1 
       16 24297 1 1  32 GLN OE1  O 47.860   4.364  23.537 1.00 . A A . 251 GLN OE1  1 1 
       16 24298 1 1  33 GLU C    C 49.367  -1.827  19.541 1.00 . A A . 252 GLU C    1 1 
       16 24299 1 1  33 GLU CA   C 48.083  -1.070  19.110 1.00 . A A . 252 GLU CA   1 1 
       16 24300 1 1  33 GLU CB   C 47.837  -0.980  17.553 1.00 . A A . 252 GLU CB   1 1 
       16 24301 1 1  33 GLU CD   C 47.850  -3.386  16.636 1.00 . A A . 252 GLU CD   1 1 
       16 24302 1 1  33 GLU CG   C 48.533  -2.005  16.656 1.00 . A A . 252 GLU CG   1 1 
       16 24303 1 1  33 GLU H    H 48.410   0.983  18.944 1.00 . A A . 252 GLU H    1 1 
       16 24304 1 1  33 GLU HA   H 47.227  -1.546  19.577 1.00 . A A . 252 GLU HA   1 1 
       16 24305 1 1  33 GLU HB2  H 46.769  -1.058  17.369 1.00 . A A . 252 GLU HB2  1 1 
       16 24306 1 1  33 GLU HB3  H 48.147   0.007  17.220 1.00 . A A . 252 GLU HB3  1 1 
       16 24307 1 1  33 GLU HG2  H 48.559  -1.605  15.638 1.00 . A A . 252 GLU HG2  1 1 
       16 24308 1 1  33 GLU HG3  H 49.550  -2.100  17.009 1.00 . A A . 252 GLU HG3  1 1 
       16 24309 1 1  33 GLU N    N 48.157   0.303  19.597 1.00 . A A . 252 GLU N    1 1 
       16 24310 1 1  33 GLU O    O 49.358  -3.046  19.733 1.00 . A A . 252 GLU O    1 1 
       16 24311 1 1  33 GLU OE1  O 46.899  -3.570  15.846 1.00 . A A . 252 GLU OE1  1 1 
       16 24312 1 1  33 GLU OE2  O 48.243  -4.284  17.414 1.00 . A A . 252 GLU OE2  1 1 
       16 24313 1 1  34 GLY C    C 52.866  -1.472  19.356 1.00 . A A . 253 GLY C    1 1 
       16 24314 1 1  34 GLY CA   C 51.701  -1.603  20.316 1.00 . A A . 253 GLY CA   1 1 
       16 24315 1 1  34 GLY H    H 50.397  -0.108  19.564 1.00 . A A . 253 GLY H    1 1 
       16 24316 1 1  34 GLY HA2  H 51.939  -1.053  21.217 1.00 . A A . 253 GLY HA2  1 1 
       16 24317 1 1  34 GLY HA3  H 51.580  -2.650  20.578 1.00 . A A . 253 GLY HA3  1 1 
       16 24318 1 1  34 GLY N    N 50.450  -1.065  19.771 1.00 . A A . 253 GLY N    1 1 
       16 24319 1 1  34 GLY O    O 53.985  -1.879  19.682 1.00 . A A . 253 GLY O    1 1 
       16 24320 1 1  35 VAL C    C 54.387   0.613  17.504 1.00 . A A . 254 VAL C    1 1 
       16 24321 1 1  35 VAL CA   C 53.612  -0.666  17.141 1.00 . A A . 254 VAL CA   1 1 
       16 24322 1 1  35 VAL CB   C 52.986  -0.518  15.699 1.00 . A A . 254 VAL CB   1 1 
       16 24323 1 1  35 VAL CG1  C 54.084  -0.395  14.624 1.00 . A A . 254 VAL CG1  1 1 
       16 24324 1 1  35 VAL CG2  C 52.012  -1.682  15.377 1.00 . A A . 254 VAL CG2  1 1 
       16 24325 1 1  35 VAL H    H 51.669  -0.636  17.981 1.00 . A A . 254 VAL H    1 1 
       16 24326 1 1  35 VAL HA   H 54.294  -1.515  17.132 1.00 . A A . 254 VAL HA   1 1 
       16 24327 1 1  35 VAL HB   H 52.409   0.408  15.680 1.00 . A A . 254 VAL HB   1 1 
       16 24328 1 1  35 VAL HG11 H 54.701   0.467  14.832 1.00 . A A . 254 VAL HG11 1 1 
       16 24329 1 1  35 VAL HG12 H 53.631  -0.277  13.647 1.00 . A A . 254 VAL HG12 1 1 
       16 24330 1 1  35 VAL HG13 H 54.702  -1.286  14.624 1.00 . A A . 254 VAL HG13 1 1 
       16 24331 1 1  35 VAL HG21 H 51.576  -1.543  14.394 1.00 . A A . 254 VAL HG21 1 1 
       16 24332 1 1  35 VAL HG22 H 51.219  -1.701  16.111 1.00 . A A . 254 VAL HG22 1 1 
       16 24333 1 1  35 VAL HG23 H 52.542  -2.629  15.402 1.00 . A A . 254 VAL HG23 1 1 
       16 24334 1 1  35 VAL N    N 52.593  -0.912  18.167 1.00 . A A . 254 VAL N    1 1 
       16 24335 1 1  35 VAL O    O 53.780   1.687  17.645 1.00 . A A . 254 VAL O    1 1 
       16 24336 1 1  36 ASP C    C 56.628   2.565  16.752 1.00 . A A . 255 ASP C    1 1 
       16 24337 1 1  36 ASP CA   C 56.623   1.610  17.952 1.00 . A A . 255 ASP CA   1 1 
       16 24338 1 1  36 ASP CB   C 58.066   1.104  18.219 1.00 . A A . 255 ASP CB   1 1 
       16 24339 1 1  36 ASP CG   C 58.147   0.107  19.386 1.00 . A A . 255 ASP CG   1 1 
       16 24340 1 1  36 ASP H    H 56.099  -0.427  17.616 1.00 . A A . 255 ASP H    1 1 
       16 24341 1 1  36 ASP HA   H 56.254   2.133  18.830 1.00 . A A . 255 ASP HA   1 1 
       16 24342 1 1  36 ASP HB2  H 58.440   0.618  17.322 1.00 . A A . 255 ASP HB2  1 1 
       16 24343 1 1  36 ASP HB3  H 58.711   1.949  18.436 1.00 . A A . 255 ASP HB3  1 1 
       16 24344 1 1  36 ASP N    N 55.716   0.475  17.677 1.00 . A A . 255 ASP N    1 1 
       16 24345 1 1  36 ASP O    O 56.682   2.099  15.622 1.00 . A A . 255 ASP O    1 1 
       16 24346 1 1  36 ASP OD1  O 57.997  -1.109  19.148 1.00 . A A . 255 ASP OD1  1 1 
       16 24347 1 1  36 ASP OD2  O 58.355   0.531  20.542 1.00 . A A . 255 ASP OD2  1 1 
       16 24348 1 1  37 MET C    C 57.748   4.823  15.011 1.00 . A A . 256 MET C    1 1 
       16 24349 1 1  37 MET CA   C 56.542   4.934  15.966 1.00 . A A . 256 MET CA   1 1 
       16 24350 1 1  37 MET CB   C 56.527   6.338  16.630 1.00 . A A . 256 MET CB   1 1 
       16 24351 1 1  37 MET CE   C 53.421   6.685  15.455 1.00 . A A . 256 MET CE   1 1 
       16 24352 1 1  37 MET CG   C 55.312   6.636  17.548 1.00 . A A . 256 MET CG   1 1 
       16 24353 1 1  37 MET H    H 56.560   4.166  17.957 1.00 . A A . 256 MET H    1 1 
       16 24354 1 1  37 MET HA   H 55.630   4.802  15.398 1.00 . A A . 256 MET HA   1 1 
       16 24355 1 1  37 MET HB2  H 57.434   6.448  17.219 1.00 . A A . 256 MET HB2  1 1 
       16 24356 1 1  37 MET HB3  H 56.543   7.093  15.850 1.00 . A A . 256 MET HB3  1 1 
       16 24357 1 1  37 MET HE1  H 52.638   7.226  14.946 1.00 . A A . 256 MET HE1  1 1 
       16 24358 1 1  37 MET HE2  H 53.025   5.761  15.857 1.00 . A A . 256 MET HE2  1 1 
       16 24359 1 1  37 MET HE3  H 54.215   6.464  14.756 1.00 . A A . 256 MET HE3  1 1 
       16 24360 1 1  37 MET HG2  H 54.842   5.703  17.834 1.00 . A A . 256 MET HG2  1 1 
       16 24361 1 1  37 MET HG3  H 55.663   7.129  18.446 1.00 . A A . 256 MET HG3  1 1 
       16 24362 1 1  37 MET N    N 56.575   3.883  17.015 1.00 . A A . 256 MET N    1 1 
       16 24363 1 1  37 MET O    O 57.611   5.026  13.802 1.00 . A A . 256 MET O    1 1 
       16 24364 1 1  37 MET SD   S 54.054   7.699  16.785 1.00 . A A . 256 MET SD   1 1 
       16 24365 1 1  38 GLU C    C 60.215   3.101  13.966 1.00 . A A . 257 GLU C    1 1 
       16 24366 1 1  38 GLU CA   C 60.180   4.373  14.836 1.00 . A A . 257 GLU CA   1 1 
       16 24367 1 1  38 GLU CB   C 61.376   4.367  15.809 1.00 . A A . 257 GLU CB   1 1 
       16 24368 1 1  38 GLU CD   C 62.740   5.567  17.599 1.00 . A A . 257 GLU CD   1 1 
       16 24369 1 1  38 GLU CG   C 61.505   5.627  16.691 1.00 . A A . 257 GLU CG   1 1 
       16 24370 1 1  38 GLU H    H 58.930   4.337  16.554 1.00 . A A . 257 GLU H    1 1 
       16 24371 1 1  38 GLU HA   H 60.267   5.243  14.189 1.00 . A A . 257 GLU HA   1 1 
       16 24372 1 1  38 GLU HB2  H 61.282   3.506  16.467 1.00 . A A . 257 GLU HB2  1 1 
       16 24373 1 1  38 GLU HB3  H 62.296   4.260  15.235 1.00 . A A . 257 GLU HB3  1 1 
       16 24374 1 1  38 GLU HG2  H 61.574   6.503  16.050 1.00 . A A . 257 GLU HG2  1 1 
       16 24375 1 1  38 GLU HG3  H 60.618   5.713  17.307 1.00 . A A . 257 GLU HG3  1 1 
       16 24376 1 1  38 GLU N    N 58.917   4.492  15.584 1.00 . A A . 257 GLU N    1 1 
       16 24377 1 1  38 GLU O    O 60.631   3.149  12.810 1.00 . A A . 257 GLU O    1 1 
       16 24378 1 1  38 GLU OE1  O 63.832   5.983  17.157 1.00 . A A . 257 GLU OE1  1 1 
       16 24379 1 1  38 GLU OE2  O 62.639   5.064  18.739 1.00 . A A . 257 GLU OE2  1 1 
       16 24380 1 1  39 ARG C    C 58.761   0.700  12.691 1.00 . A A . 258 ARG C    1 1 
       16 24381 1 1  39 ARG CA   C 59.764   0.654  13.851 1.00 . A A . 258 ARG CA   1 1 
       16 24382 1 1  39 ARG CB   C 59.412  -0.480  14.856 1.00 . A A . 258 ARG CB   1 1 
       16 24383 1 1  39 ARG CD   C 61.814  -1.094  15.516 1.00 . A A . 258 ARG CD   1 1 
       16 24384 1 1  39 ARG CG   C 60.431  -0.650  16.006 1.00 . A A . 258 ARG CG   1 1 
       16 24385 1 1  39 ARG CZ   C 64.045  -1.676  16.514 1.00 . A A . 258 ARG CZ   1 1 
       16 24386 1 1  39 ARG H    H 59.415   2.018  15.454 1.00 . A A . 258 ARG H    1 1 
       16 24387 1 1  39 ARG HA   H 60.758   0.479  13.452 1.00 . A A . 258 ARG HA   1 1 
       16 24388 1 1  39 ARG HB2  H 58.441  -0.270  15.296 1.00 . A A . 258 ARG HB2  1 1 
       16 24389 1 1  39 ARG HB3  H 59.348  -1.423  14.319 1.00 . A A . 258 ARG HB3  1 1 
       16 24390 1 1  39 ARG HD2  H 61.723  -2.072  15.057 1.00 . A A . 258 ARG HD2  1 1 
       16 24391 1 1  39 ARG HD3  H 62.164  -0.386  14.777 1.00 . A A . 258 ARG HD3  1 1 
       16 24392 1 1  39 ARG HE   H 62.525  -0.784  17.480 1.00 . A A . 258 ARG HE   1 1 
       16 24393 1 1  39 ARG HG2  H 60.537   0.296  16.526 1.00 . A A . 258 ARG HG2  1 1 
       16 24394 1 1  39 ARG HG3  H 60.054  -1.392  16.701 1.00 . A A . 258 ARG HG3  1 1 
       16 24395 1 1  39 ARG HH11 H 63.870  -2.223  14.576 1.00 . A A . 258 ARG HH11 1 1 
       16 24396 1 1  39 ARG HH12 H 65.392  -2.592  15.309 1.00 . A A . 258 ARG HH12 1 1 
       16 24397 1 1  39 ARG HH21 H 64.567  -1.254  18.426 1.00 . A A . 258 ARG HH21 1 1 
       16 24398 1 1  39 ARG HH22 H 65.787  -2.042  17.481 1.00 . A A . 258 ARG HH22 1 1 
       16 24399 1 1  39 ARG N    N 59.776   1.967  14.544 1.00 . A A . 258 ARG N    1 1 
       16 24400 1 1  39 ARG NE   N 62.803  -1.160  16.615 1.00 . A A . 258 ARG NE   1 1 
       16 24401 1 1  39 ARG NH1  N 64.470  -2.203  15.373 1.00 . A A . 258 ARG NH1  1 1 
       16 24402 1 1  39 ARG NH2  N 64.865  -1.653  17.554 1.00 . A A . 258 ARG NH2  1 1 
       16 24403 1 1  39 ARG O    O 59.005   0.176  11.604 1.00 . A A . 258 ARG O    1 1 
       16 24404 1 1  40 LEU C    C 57.230   2.559  10.856 1.00 . A A . 259 LEU C    1 1 
       16 24405 1 1  40 LEU CA   C 56.615   1.733  12.002 1.00 . A A . 259 LEU CA   1 1 
       16 24406 1 1  40 LEU CB   C 55.452   2.479  12.752 1.00 . A A . 259 LEU CB   1 1 
       16 24407 1 1  40 LEU CD1  C 53.896   2.957  10.728 1.00 . A A . 259 LEU CD1  1 1 
       16 24408 1 1  40 LEU CD2  C 53.548   4.175  12.923 1.00 . A A . 259 LEU CD2  1 1 
       16 24409 1 1  40 LEU CG   C 54.588   3.530  11.980 1.00 . A A . 259 LEU CG   1 1 
       16 24410 1 1  40 LEU H    H 57.508   1.659  13.898 1.00 . A A . 259 LEU H    1 1 
       16 24411 1 1  40 LEU HA   H 56.223   0.804  11.594 1.00 . A A . 259 LEU HA   1 1 
       16 24412 1 1  40 LEU HB2  H 54.776   1.720  13.133 1.00 . A A . 259 LEU HB2  1 1 
       16 24413 1 1  40 LEU HB3  H 55.888   2.985  13.613 1.00 . A A . 259 LEU HB3  1 1 
       16 24414 1 1  40 LEU HD11 H 53.192   2.188  11.013 1.00 . A A . 259 LEU HD11 1 1 
       16 24415 1 1  40 LEU HD12 H 54.638   2.536  10.064 1.00 . A A . 259 LEU HD12 1 1 
       16 24416 1 1  40 LEU HD13 H 53.373   3.750  10.210 1.00 . A A . 259 LEU HD13 1 1 
       16 24417 1 1  40 LEU HD21 H 52.987   4.932  12.389 1.00 . A A . 259 LEU HD21 1 1 
       16 24418 1 1  40 LEU HD22 H 54.056   4.638  13.757 1.00 . A A . 259 LEU HD22 1 1 
       16 24419 1 1  40 LEU HD23 H 52.866   3.419  13.296 1.00 . A A . 259 LEU HD23 1 1 
       16 24420 1 1  40 LEU HG   H 55.247   4.322  11.647 1.00 . A A . 259 LEU HG   1 1 
       16 24421 1 1  40 LEU N    N 57.642   1.374  12.973 1.00 . A A . 259 LEU N    1 1 
       16 24422 1 1  40 LEU O    O 57.114   2.155   9.712 1.00 . A A . 259 LEU O    1 1 
       16 24423 1 1  41 ARG C    C 59.507   4.004   9.267 1.00 . A A . 260 ARG C    1 1 
       16 24424 1 1  41 ARG CA   C 58.436   4.629  10.175 1.00 . A A . 260 ARG CA   1 1 
       16 24425 1 1  41 ARG CB   C 58.995   5.901  10.862 1.00 . A A . 260 ARG CB   1 1 
       16 24426 1 1  41 ARG CD   C 60.676   7.631   9.875 1.00 . A A . 260 ARG CD   1 1 
       16 24427 1 1  41 ARG CG   C 59.226   7.125   9.905 1.00 . A A . 260 ARG CG   1 1 
       16 24428 1 1  41 ARG CZ   C 62.929   6.632   9.512 1.00 . A A . 260 ARG CZ   1 1 
       16 24429 1 1  41 ARG H    H 58.107   3.842  12.130 1.00 . A A . 260 ARG H    1 1 
       16 24430 1 1  41 ARG HA   H 57.592   4.920   9.561 1.00 . A A . 260 ARG HA   1 1 
       16 24431 1 1  41 ARG HB2  H 58.292   6.202  11.635 1.00 . A A . 260 ARG HB2  1 1 
       16 24432 1 1  41 ARG HB3  H 59.933   5.647  11.347 1.00 . A A . 260 ARG HB3  1 1 
       16 24433 1 1  41 ARG HD2  H 60.725   8.516   9.250 1.00 . A A . 260 ARG HD2  1 1 
       16 24434 1 1  41 ARG HD3  H 60.977   7.891  10.884 1.00 . A A . 260 ARG HD3  1 1 
       16 24435 1 1  41 ARG HE   H 61.206   5.904   8.799 1.00 . A A . 260 ARG HE   1 1 
       16 24436 1 1  41 ARG HG2  H 58.950   6.841   8.898 1.00 . A A . 260 ARG HG2  1 1 
       16 24437 1 1  41 ARG HG3  H 58.584   7.946  10.217 1.00 . A A . 260 ARG HG3  1 1 
       16 24438 1 1  41 ARG HH11 H 62.995   8.356  10.584 1.00 . A A . 260 ARG HH11 1 1 
       16 24439 1 1  41 ARG HH12 H 64.526   7.600  10.294 1.00 . A A . 260 ARG HH12 1 1 
       16 24440 1 1  41 ARG HH21 H 63.220   4.929   8.472 1.00 . A A . 260 ARG HH21 1 1 
       16 24441 1 1  41 ARG HH22 H 64.652   5.662   9.121 1.00 . A A . 260 ARG HH22 1 1 
       16 24442 1 1  41 ARG N    N 57.927   3.667  11.185 1.00 . A A . 260 ARG N    1 1 
       16 24443 1 1  41 ARG NE   N 61.601   6.626   9.337 1.00 . A A . 260 ARG NE   1 1 
       16 24444 1 1  41 ARG NH1  N 63.530   7.606  10.191 1.00 . A A . 260 ARG NH1  1 1 
       16 24445 1 1  41 ARG NH2  N 63.657   5.661   8.998 1.00 . A A . 260 ARG NH2  1 1 
       16 24446 1 1  41 ARG O    O 59.569   4.308   8.073 1.00 . A A . 260 ARG O    1 1 
       16 24447 1 1  42 THR C    C 60.843   1.423   8.160 1.00 . A A . 261 THR C    1 1 
       16 24448 1 1  42 THR CA   C 61.429   2.461   9.141 1.00 . A A . 261 THR CA   1 1 
       16 24449 1 1  42 THR CB   C 62.421   1.786  10.147 1.00 . A A . 261 THR CB   1 1 
       16 24450 1 1  42 THR CG2  C 63.633   1.136   9.439 1.00 . A A . 261 THR CG2  1 1 
       16 24451 1 1  42 THR H    H 60.234   2.972  10.809 1.00 . A A . 261 THR H    1 1 
       16 24452 1 1  42 THR HA   H 61.980   3.210   8.574 1.00 . A A . 261 THR HA   1 1 
       16 24453 1 1  42 THR HB   H 61.884   1.017  10.697 1.00 . A A . 261 THR HB   1 1 
       16 24454 1 1  42 THR HG1  H 62.592   2.526  11.975 1.00 . A A . 261 THR HG1  1 1 
       16 24455 1 1  42 THR HG21 H 64.181   1.887   8.878 1.00 . A A . 261 THR HG21 1 1 
       16 24456 1 1  42 THR HG22 H 63.292   0.367   8.761 1.00 . A A . 261 THR HG22 1 1 
       16 24457 1 1  42 THR HG23 H 64.290   0.692  10.176 1.00 . A A . 261 THR HG23 1 1 
       16 24458 1 1  42 THR N    N 60.348   3.149   9.858 1.00 . A A . 261 THR N    1 1 
       16 24459 1 1  42 THR O    O 61.217   1.396   6.991 1.00 . A A . 261 THR O    1 1 
       16 24460 1 1  42 THR OG1  O 62.894   2.765  11.091 1.00 . A A . 261 THR OG1  1 1 
       16 24461 1 1  43 SER C    C 58.325   0.196   6.724 1.00 . A A . 262 SER C    1 1 
       16 24462 1 1  43 SER CA   C 59.213  -0.433   7.827 1.00 . A A . 262 SER CA   1 1 
       16 24463 1 1  43 SER CB   C 58.359  -1.338   8.740 1.00 . A A . 262 SER CB   1 1 
       16 24464 1 1  43 SER H    H 59.620   0.698   9.587 1.00 . A A . 262 SER H    1 1 
       16 24465 1 1  43 SER HA   H 59.980  -1.038   7.354 1.00 . A A . 262 SER HA   1 1 
       16 24466 1 1  43 SER HB2  H 57.625  -0.742   9.265 1.00 . A A . 262 SER HB2  1 1 
       16 24467 1 1  43 SER HB3  H 57.853  -2.086   8.144 1.00 . A A . 262 SER HB3  1 1 
       16 24468 1 1  43 SER HG   H 59.553  -1.357  10.301 1.00 . A A . 262 SER HG   1 1 
       16 24469 1 1  43 SER N    N 59.887   0.603   8.647 1.00 . A A . 262 SER N    1 1 
       16 24470 1 1  43 SER O    O 58.189  -0.360   5.622 1.00 . A A . 262 SER O    1 1 
       16 24471 1 1  43 SER OG   O 59.164  -2.004   9.703 1.00 . A A . 262 SER OG   1 1 
       16 24472 1 1  44 LEU C    C 57.615   2.709   4.995 1.00 . A A . 263 LEU C    1 1 
       16 24473 1 1  44 LEU CA   C 56.814   2.085   6.160 1.00 . A A . 263 LEU CA   1 1 
       16 24474 1 1  44 LEU CB   C 56.044   3.174   6.998 1.00 . A A . 263 LEU CB   1 1 
       16 24475 1 1  44 LEU CD1  C 54.692   4.433   5.217 1.00 . A A . 263 LEU CD1  1 1 
       16 24476 1 1  44 LEU CD2  C 53.696   2.389   6.354 1.00 . A A . 263 LEU CD2  1 1 
       16 24477 1 1  44 LEU CG   C 54.629   3.608   6.506 1.00 . A A . 263 LEU CG   1 1 
       16 24478 1 1  44 LEU H    H 57.951   1.756   7.912 1.00 . A A . 263 LEU H    1 1 
       16 24479 1 1  44 LEU HA   H 56.099   1.370   5.761 1.00 . A A . 263 LEU HA   1 1 
       16 24480 1 1  44 LEU HB2  H 55.927   2.794   8.010 1.00 . A A . 263 LEU HB2  1 1 
       16 24481 1 1  44 LEU HB3  H 56.660   4.064   7.057 1.00 . A A . 263 LEU HB3  1 1 
       16 24482 1 1  44 LEU HD11 H 53.699   4.771   4.952 1.00 . A A . 263 LEU HD11 1 1 
       16 24483 1 1  44 LEU HD12 H 55.094   3.833   4.407 1.00 . A A . 263 LEU HD12 1 1 
       16 24484 1 1  44 LEU HD13 H 55.328   5.295   5.367 1.00 . A A . 263 LEU HD13 1 1 
       16 24485 1 1  44 LEU HD21 H 53.609   1.876   7.303 1.00 . A A . 263 LEU HD21 1 1 
       16 24486 1 1  44 LEU HD22 H 54.089   1.704   5.610 1.00 . A A . 263 LEU HD22 1 1 
       16 24487 1 1  44 LEU HD23 H 52.714   2.723   6.046 1.00 . A A . 263 LEU HD23 1 1 
       16 24488 1 1  44 LEU HG   H 54.186   4.252   7.266 1.00 . A A . 263 LEU HG   1 1 
       16 24489 1 1  44 LEU N    N 57.742   1.360   7.045 1.00 . A A . 263 LEU N    1 1 
       16 24490 1 1  44 LEU O    O 57.267   2.537   3.820 1.00 . A A . 263 LEU O    1 1 
       16 24491 1 1  45 GLY C    C 60.381   3.084   3.571 1.00 . A A . 264 GLY C    1 1 
       16 24492 1 1  45 GLY CA   C 59.586   4.076   4.409 1.00 . A A . 264 GLY CA   1 1 
       16 24493 1 1  45 GLY H    H 58.898   3.491   6.315 1.00 . A A . 264 GLY H    1 1 
       16 24494 1 1  45 GLY HA2  H 59.004   4.702   3.751 1.00 . A A . 264 GLY HA2  1 1 
       16 24495 1 1  45 GLY HA3  H 60.274   4.709   4.957 1.00 . A A . 264 GLY HA3  1 1 
       16 24496 1 1  45 GLY N    N 58.696   3.420   5.365 1.00 . A A . 264 GLY N    1 1 
       16 24497 1 1  45 GLY O    O 60.766   3.397   2.447 1.00 . A A . 264 GLY O    1 1 
       16 24498 1 1  46 ARG C    C 60.441   0.320   2.222 1.00 . A A . 265 ARG C    1 1 
       16 24499 1 1  46 ARG CA   C 61.285   0.767   3.427 1.00 . A A . 265 ARG CA   1 1 
       16 24500 1 1  46 ARG CB   C 61.496  -0.418   4.409 1.00 . A A . 265 ARG CB   1 1 
       16 24501 1 1  46 ARG CD   C 62.282  -2.826   4.805 1.00 . A A . 265 ARG CD   1 1 
       16 24502 1 1  46 ARG CG   C 62.154  -1.674   3.796 1.00 . A A . 265 ARG CG   1 1 
       16 24503 1 1  46 ARG CZ   C 62.692  -5.275   4.490 1.00 . A A . 265 ARG CZ   1 1 
       16 24504 1 1  46 ARG H    H 60.359   1.754   5.067 1.00 . A A . 265 ARG H    1 1 
       16 24505 1 1  46 ARG HA   H 62.259   1.117   3.080 1.00 . A A . 265 ARG HA   1 1 
       16 24506 1 1  46 ARG HB2  H 62.124  -0.078   5.230 1.00 . A A . 265 ARG HB2  1 1 
       16 24507 1 1  46 ARG HB3  H 60.532  -0.701   4.816 1.00 . A A . 265 ARG HB3  1 1 
       16 24508 1 1  46 ARG HD2  H 62.853  -2.485   5.662 1.00 . A A . 265 ARG HD2  1 1 
       16 24509 1 1  46 ARG HD3  H 61.289  -3.119   5.130 1.00 . A A . 265 ARG HD3  1 1 
       16 24510 1 1  46 ARG HE   H 63.695  -3.799   3.584 1.00 . A A . 265 ARG HE   1 1 
       16 24511 1 1  46 ARG HG2  H 61.550  -2.012   2.962 1.00 . A A . 265 ARG HG2  1 1 
       16 24512 1 1  46 ARG HG3  H 63.142  -1.413   3.432 1.00 . A A . 265 ARG HG3  1 1 
       16 24513 1 1  46 ARG HH11 H 61.151  -4.902   5.746 1.00 . A A . 265 ARG HH11 1 1 
       16 24514 1 1  46 ARG HH12 H 61.516  -6.575   5.499 1.00 . A A . 265 ARG HH12 1 1 
       16 24515 1 1  46 ARG HH21 H 64.140  -5.990   3.284 1.00 . A A . 265 ARG HH21 1 1 
       16 24516 1 1  46 ARG HH22 H 63.196  -7.184   4.103 1.00 . A A . 265 ARG HH22 1 1 
       16 24517 1 1  46 ARG N    N 60.622   1.884   4.132 1.00 . A A . 265 ARG N    1 1 
       16 24518 1 1  46 ARG NE   N 62.966  -3.991   4.216 1.00 . A A . 265 ARG NE   1 1 
       16 24519 1 1  46 ARG NH1  N 61.705  -5.610   5.309 1.00 . A A . 265 ARG NH1  1 1 
       16 24520 1 1  46 ARG NH2  N 63.398  -6.225   3.914 1.00 . A A . 265 ARG NH2  1 1 
       16 24521 1 1  46 ARG O    O 60.972   0.090   1.132 1.00 . A A . 265 ARG O    1 1 
       16 24522 1 1  47 TYR C    C 58.036   0.791   0.265 1.00 . A A . 266 TYR C    1 1 
       16 24523 1 1  47 TYR CA   C 58.156  -0.221   1.430 1.00 . A A . 266 TYR CA   1 1 
       16 24524 1 1  47 TYR CB   C 56.768  -0.482   2.090 1.00 . A A . 266 TYR CB   1 1 
       16 24525 1 1  47 TYR CD1  C 55.726  -2.286   0.613 1.00 . A A . 266 TYR CD1  1 1 
       16 24526 1 1  47 TYR CD2  C 54.690  -0.129   0.625 1.00 . A A . 266 TYR CD2  1 1 
       16 24527 1 1  47 TYR CE1  C 54.789  -2.729  -0.295 1.00 . A A . 266 TYR CE1  1 1 
       16 24528 1 1  47 TYR CE2  C 53.762  -0.571  -0.293 1.00 . A A . 266 TYR CE2  1 1 
       16 24529 1 1  47 TYR CG   C 55.692  -0.980   1.106 1.00 . A A . 266 TYR CG   1 1 
       16 24530 1 1  47 TYR CZ   C 53.816  -1.867  -0.753 1.00 . A A . 266 TYR CZ   1 1 
       16 24531 1 1  47 TYR H    H 58.777   0.499   3.333 1.00 . A A . 266 TYR H    1 1 
       16 24532 1 1  47 TYR HA   H 58.530  -1.160   1.027 1.00 . A A . 266 TYR HA   1 1 
       16 24533 1 1  47 TYR HB2  H 56.880  -1.233   2.869 1.00 . A A . 266 TYR HB2  1 1 
       16 24534 1 1  47 TYR HB3  H 56.413   0.436   2.553 1.00 . A A . 266 TYR HB3  1 1 
       16 24535 1 1  47 TYR HD1  H 56.488  -2.968   0.973 1.00 . A A . 266 TYR HD1  1 1 
       16 24536 1 1  47 TYR HD2  H 54.640   0.890   0.989 1.00 . A A . 266 TYR HD2  1 1 
       16 24537 1 1  47 TYR HE1  H 54.829  -3.749  -0.655 1.00 . A A . 266 TYR HE1  1 1 
       16 24538 1 1  47 TYR HE2  H 52.992   0.102  -0.650 1.00 . A A . 266 TYR HE2  1 1 
       16 24539 1 1  47 TYR HH   H 52.683  -3.219  -1.517 1.00 . A A . 266 TYR HH   1 1 
       16 24540 1 1  47 TYR N    N 59.118   0.239   2.445 1.00 . A A . 266 TYR N    1 1 
       16 24541 1 1  47 TYR O    O 57.731   0.410  -0.871 1.00 . A A . 266 TYR O    1 1 
       16 24542 1 1  47 TYR OH   O 52.898  -2.302  -1.685 1.00 . A A . 266 TYR OH   1 1 
       16 24543 1 1  48 ILE C    C 59.429   3.401  -1.210 1.00 . A A . 267 ILE C    1 1 
       16 24544 1 1  48 ILE CA   C 58.118   3.165  -0.428 1.00 . A A . 267 ILE CA   1 1 
       16 24545 1 1  48 ILE CB   C 57.642   4.492   0.283 1.00 . A A . 267 ILE CB   1 1 
       16 24546 1 1  48 ILE CD1  C 55.721   5.444   1.767 1.00 . A A . 267 ILE CD1  1 1 
       16 24547 1 1  48 ILE CG1  C 56.256   4.257   0.985 1.00 . A A . 267 ILE CG1  1 1 
       16 24548 1 1  48 ILE CG2  C 57.568   5.684  -0.712 1.00 . A A . 267 ILE CG2  1 1 
       16 24549 1 1  48 ILE H    H 58.543   2.310   1.478 1.00 . A A . 267 ILE H    1 1 
       16 24550 1 1  48 ILE HA   H 57.343   2.875  -1.138 1.00 . A A . 267 ILE HA   1 1 
       16 24551 1 1  48 ILE HB   H 58.382   4.742   1.044 1.00 . A A . 267 ILE HB   1 1 
       16 24552 1 1  48 ILE HD11 H 56.412   5.699   2.560 1.00 . A A . 267 ILE HD11 1 1 
       16 24553 1 1  48 ILE HD12 H 54.763   5.190   2.198 1.00 . A A . 267 ILE HD12 1 1 
       16 24554 1 1  48 ILE HD13 H 55.603   6.292   1.108 1.00 . A A . 267 ILE HD13 1 1 
       16 24555 1 1  48 ILE HG12 H 55.512   4.003   0.240 1.00 . A A . 267 ILE HG12 1 1 
       16 24556 1 1  48 ILE HG13 H 56.348   3.427   1.678 1.00 . A A . 267 ILE HG13 1 1 
       16 24557 1 1  48 ILE HG21 H 58.548   5.868  -1.136 1.00 . A A . 267 ILE HG21 1 1 
       16 24558 1 1  48 ILE HG22 H 57.239   6.576  -0.196 1.00 . A A . 267 ILE HG22 1 1 
       16 24559 1 1  48 ILE HG23 H 56.870   5.457  -1.509 1.00 . A A . 267 ILE HG23 1 1 
       16 24560 1 1  48 ILE N    N 58.267   2.079   0.563 1.00 . A A . 267 ILE N    1 1 
       16 24561 1 1  48 ILE O    O 59.431   3.438  -2.444 1.00 . A A . 267 ILE O    1 1 
       16 24562 1 1  49 MET C    C 62.538   2.667  -1.706 1.00 . A A . 268 MET C    1 1 
       16 24563 1 1  49 MET CA   C 61.865   3.892  -1.051 1.00 . A A . 268 MET CA   1 1 
       16 24564 1 1  49 MET CB   C 62.800   4.500   0.035 1.00 . A A . 268 MET CB   1 1 
       16 24565 1 1  49 MET CE   C 63.576   5.268   3.099 1.00 . A A . 268 MET CE   1 1 
       16 24566 1 1  49 MET CG   C 62.297   5.814   0.657 1.00 . A A . 268 MET CG   1 1 
       16 24567 1 1  49 MET H    H 60.476   3.417   0.488 1.00 . A A . 268 MET H    1 1 
       16 24568 1 1  49 MET HA   H 61.702   4.640  -1.823 1.00 . A A . 268 MET HA   1 1 
       16 24569 1 1  49 MET HB2  H 62.925   3.776   0.835 1.00 . A A . 268 MET HB2  1 1 
       16 24570 1 1  49 MET HB3  H 63.776   4.692  -0.403 1.00 . A A . 268 MET HB3  1 1 
       16 24571 1 1  49 MET HE1  H 64.269   5.583   3.867 1.00 . A A . 268 MET HE1  1 1 
       16 24572 1 1  49 MET HE2  H 63.924   4.344   2.662 1.00 . A A . 268 MET HE2  1 1 
       16 24573 1 1  49 MET HE3  H 62.600   5.114   3.540 1.00 . A A . 268 MET HE3  1 1 
       16 24574 1 1  49 MET HG2  H 62.124   6.534  -0.134 1.00 . A A . 268 MET HG2  1 1 
       16 24575 1 1  49 MET HG3  H 61.362   5.627   1.174 1.00 . A A . 268 MET HG3  1 1 
       16 24576 1 1  49 MET N    N 60.541   3.551  -0.472 1.00 . A A . 268 MET N    1 1 
       16 24577 1 1  49 MET O    O 63.504   2.817  -2.459 1.00 . A A . 268 MET O    1 1 
       16 24578 1 1  49 MET SD   S 63.473   6.536   1.829 1.00 . A A . 268 MET SD   1 1 
       16 24579 1 1  50 SER C    C 61.383  -0.719  -2.369 1.00 . A A . 269 SER C    1 1 
       16 24580 1 1  50 SER CA   C 62.553   0.196  -1.964 1.00 . A A . 269 SER CA   1 1 
       16 24581 1 1  50 SER CB   C 63.479  -0.507  -0.935 1.00 . A A . 269 SER CB   1 1 
       16 24582 1 1  50 SER H    H 61.283   1.411  -0.772 1.00 . A A . 269 SER H    1 1 
       16 24583 1 1  50 SER HA   H 63.129   0.424  -2.858 1.00 . A A . 269 SER HA   1 1 
       16 24584 1 1  50 SER HB2  H 62.929  -0.722  -0.031 1.00 . A A . 269 SER HB2  1 1 
       16 24585 1 1  50 SER HB3  H 63.853  -1.436  -1.354 1.00 . A A . 269 SER HB3  1 1 
       16 24586 1 1  50 SER HG   H 64.436   1.201  -0.911 1.00 . A A . 269 SER HG   1 1 
       16 24587 1 1  50 SER N    N 62.037   1.460  -1.399 1.00 . A A . 269 SER N    1 1 
       16 24588 1 1  50 SER O    O 60.221  -0.427  -2.072 1.00 . A A . 269 SER O    1 1 
       16 24589 1 1  50 SER OG   O 64.592   0.310  -0.596 1.00 . A A . 269 SER OG   1 1 
       16 24590 1 1  51 LEU C    C 60.435  -3.867  -2.393 1.00 . A A . 270 LEU C    1 1 
       16 24591 1 1  51 LEU CA   C 60.733  -2.839  -3.511 1.00 . A A . 270 LEU CA   1 1 
       16 24592 1 1  51 LEU CB   C 61.260  -3.574  -4.787 1.00 . A A . 270 LEU CB   1 1 
       16 24593 1 1  51 LEU CD1  C 62.543  -1.671  -6.012 1.00 . A A . 270 LEU CD1  1 1 
       16 24594 1 1  51 LEU CD2  C 61.612  -3.648  -7.339 1.00 . A A . 270 LEU CD2  1 1 
       16 24595 1 1  51 LEU CG   C 61.410  -2.724  -6.107 1.00 . A A . 270 LEU CG   1 1 
       16 24596 1 1  51 LEU H    H 62.662  -1.969  -3.272 1.00 . A A . 270 LEU H    1 1 
       16 24597 1 1  51 LEU HA   H 59.808  -2.328  -3.759 1.00 . A A . 270 LEU HA   1 1 
       16 24598 1 1  51 LEU HB2  H 62.231  -4.001  -4.548 1.00 . A A . 270 LEU HB2  1 1 
       16 24599 1 1  51 LEU HB3  H 60.580  -4.395  -4.993 1.00 . A A . 270 LEU HB3  1 1 
       16 24600 1 1  51 LEU HD11 H 62.606  -1.112  -6.936 1.00 . A A . 270 LEU HD11 1 1 
       16 24601 1 1  51 LEU HD12 H 63.491  -2.162  -5.824 1.00 . A A . 270 LEU HD12 1 1 
       16 24602 1 1  51 LEU HD13 H 62.332  -0.989  -5.201 1.00 . A A . 270 LEU HD13 1 1 
       16 24603 1 1  51 LEU HD21 H 60.764  -4.310  -7.436 1.00 . A A . 270 LEU HD21 1 1 
       16 24604 1 1  51 LEU HD22 H 62.513  -4.239  -7.218 1.00 . A A . 270 LEU HD22 1 1 
       16 24605 1 1  51 LEU HD23 H 61.697  -3.048  -8.235 1.00 . A A . 270 LEU HD23 1 1 
       16 24606 1 1  51 LEU HG   H 60.489  -2.175  -6.266 1.00 . A A . 270 LEU HG   1 1 
       16 24607 1 1  51 LEU N    N 61.716  -1.826  -3.055 1.00 . A A . 270 LEU N    1 1 
       16 24608 1 1  51 LEU O    O 59.658  -4.810  -2.597 1.00 . A A . 270 LEU O    1 1 
       16 24609 1 1  52 GLU C    C 59.636  -4.379   0.688 1.00 . A A . 271 GLU C    1 1 
       16 24610 1 1  52 GLU CA   C 60.972  -4.568  -0.062 1.00 . A A . 271 GLU CA   1 1 
       16 24611 1 1  52 GLU CB   C 62.159  -4.289   0.892 1.00 . A A . 271 GLU CB   1 1 
       16 24612 1 1  52 GLU CD   C 64.693  -4.054   1.178 1.00 . A A . 271 GLU CD   1 1 
       16 24613 1 1  52 GLU CG   C 63.542  -4.421   0.233 1.00 . A A . 271 GLU CG   1 1 
       16 24614 1 1  52 GLU H    H 61.594  -2.851  -1.120 1.00 . A A . 271 GLU H    1 1 
       16 24615 1 1  52 GLU HA   H 61.043  -5.588  -0.426 1.00 . A A . 271 GLU HA   1 1 
       16 24616 1 1  52 GLU HB2  H 62.065  -3.280   1.280 1.00 . A A . 271 GLU HB2  1 1 
       16 24617 1 1  52 GLU HB3  H 62.114  -4.986   1.725 1.00 . A A . 271 GLU HB3  1 1 
       16 24618 1 1  52 GLU HG2  H 63.676  -5.446  -0.103 1.00 . A A . 271 GLU HG2  1 1 
       16 24619 1 1  52 GLU HG3  H 63.577  -3.767  -0.635 1.00 . A A . 271 GLU HG3  1 1 
       16 24620 1 1  52 GLU N    N 61.059  -3.660  -1.218 1.00 . A A . 271 GLU N    1 1 
       16 24621 1 1  52 GLU O    O 59.200  -3.240   0.869 1.00 . A A . 271 GLU O    1 1 
       16 24622 1 1  52 GLU OE1  O 65.122  -4.913   1.969 1.00 . A A . 271 GLU OE1  1 1 
       16 24623 1 1  52 GLU OE2  O 65.160  -2.899   1.146 1.00 . A A . 271 GLU OE2  1 1 
       16 24624 1 1  53 PRO C    C 57.869  -5.035   3.367 1.00 . A A . 272 PRO C    1 1 
       16 24625 1 1  53 PRO CA   C 57.685  -5.384   1.867 1.00 . A A . 272 PRO CA   1 1 
       16 24626 1 1  53 PRO CB   C 57.081  -6.797   1.677 1.00 . A A . 272 PRO CB   1 1 
       16 24627 1 1  53 PRO CD   C 59.396  -6.909   0.997 1.00 . A A . 272 PRO CD   1 1 
       16 24628 1 1  53 PRO CG   C 58.275  -7.707   1.653 1.00 . A A . 272 PRO CG   1 1 
       16 24629 1 1  53 PRO HA   H 57.031  -4.649   1.403 1.00 . A A . 272 PRO HA   1 1 
       16 24630 1 1  53 PRO HB2  H 56.407  -7.035   2.493 1.00 . A A . 272 PRO HB2  1 1 
       16 24631 1 1  53 PRO HB3  H 56.535  -6.839   0.738 1.00 . A A . 272 PRO HB3  1 1 
       16 24632 1 1  53 PRO HD2  H 60.335  -7.076   1.511 1.00 . A A . 272 PRO HD2  1 1 
       16 24633 1 1  53 PRO HD3  H 59.492  -7.173  -0.051 1.00 . A A . 272 PRO HD3  1 1 
       16 24634 1 1  53 PRO HG2  H 58.551  -7.986   2.669 1.00 . A A . 272 PRO HG2  1 1 
       16 24635 1 1  53 PRO HG3  H 58.050  -8.598   1.076 1.00 . A A . 272 PRO HG3  1 1 
       16 24636 1 1  53 PRO N    N 58.965  -5.485   1.145 1.00 . A A . 272 PRO N    1 1 
       16 24637 1 1  53 PRO O    O 58.888  -5.376   3.988 1.00 . A A . 272 PRO O    1 1 
       16 24638 1 1  54 LEU C    C 56.186  -5.405   6.028 1.00 . A A . 273 LEU C    1 1 
       16 24639 1 1  54 LEU CA   C 56.734  -4.104   5.371 1.00 . A A . 273 LEU CA   1 1 
       16 24640 1 1  54 LEU CB   C 55.800  -2.875   5.660 1.00 . A A . 273 LEU CB   1 1 
       16 24641 1 1  54 LEU CD1  C 53.484  -1.802   5.944 1.00 . A A . 273 LEU CD1  1 1 
       16 24642 1 1  54 LEU CD2  C 53.918  -3.233   3.897 1.00 . A A . 273 LEU CD2  1 1 
       16 24643 1 1  54 LEU CG   C 54.253  -3.023   5.395 1.00 . A A . 273 LEU CG   1 1 
       16 24644 1 1  54 LEU H    H 56.219  -3.921   3.317 1.00 . A A . 273 LEU H    1 1 
       16 24645 1 1  54 LEU HA   H 57.724  -3.900   5.777 1.00 . A A . 273 LEU HA   1 1 
       16 24646 1 1  54 LEU HB2  H 55.931  -2.612   6.704 1.00 . A A . 273 LEU HB2  1 1 
       16 24647 1 1  54 LEU HB3  H 56.163  -2.039   5.067 1.00 . A A . 273 LEU HB3  1 1 
       16 24648 1 1  54 LEU HD11 H 53.803  -0.901   5.434 1.00 . A A . 273 LEU HD11 1 1 
       16 24649 1 1  54 LEU HD12 H 53.674  -1.697   7.002 1.00 . A A . 273 LEU HD12 1 1 
       16 24650 1 1  54 LEU HD13 H 52.419  -1.939   5.791 1.00 . A A . 273 LEU HD13 1 1 
       16 24651 1 1  54 LEU HD21 H 54.251  -2.380   3.318 1.00 . A A . 273 LEU HD21 1 1 
       16 24652 1 1  54 LEU HD22 H 52.850  -3.351   3.776 1.00 . A A . 273 LEU HD22 1 1 
       16 24653 1 1  54 LEU HD23 H 54.412  -4.126   3.536 1.00 . A A . 273 LEU HD23 1 1 
       16 24654 1 1  54 LEU HG   H 53.894  -3.892   5.934 1.00 . A A . 273 LEU HG   1 1 
       16 24655 1 1  54 LEU N    N 56.877  -4.322   3.916 1.00 . A A . 273 LEU N    1 1 
       16 24656 1 1  54 LEU O    O 55.528  -6.195   5.334 1.00 . A A . 273 LEU O    1 1 
       16 24657 1 1  55 PRO C    C 54.419  -6.943   8.167 1.00 . A A . 274 PRO C    1 1 
       16 24658 1 1  55 PRO CA   C 55.968  -6.895   8.042 1.00 . A A . 274 PRO CA   1 1 
       16 24659 1 1  55 PRO CB   C 56.651  -6.826   9.439 1.00 . A A . 274 PRO CB   1 1 
       16 24660 1 1  55 PRO CD   C 57.241  -4.813   8.287 1.00 . A A . 274 PRO CD   1 1 
       16 24661 1 1  55 PRO CG   C 56.900  -5.366   9.656 1.00 . A A . 274 PRO CG   1 1 
       16 24662 1 1  55 PRO HA   H 56.307  -7.780   7.515 1.00 . A A . 274 PRO HA   1 1 
       16 24663 1 1  55 PRO HB2  H 56.002  -7.250  10.201 1.00 . A A . 274 PRO HB2  1 1 
       16 24664 1 1  55 PRO HB3  H 57.585  -7.387   9.420 1.00 . A A . 274 PRO HB3  1 1 
       16 24665 1 1  55 PRO HD2  H 56.942  -3.776   8.207 1.00 . A A . 274 PRO HD2  1 1 
       16 24666 1 1  55 PRO HD3  H 58.303  -4.913   8.086 1.00 . A A . 274 PRO HD3  1 1 
       16 24667 1 1  55 PRO HG2  H 56.007  -4.887  10.052 1.00 . A A . 274 PRO HG2  1 1 
       16 24668 1 1  55 PRO HG3  H 57.731  -5.226  10.341 1.00 . A A . 274 PRO HG3  1 1 
       16 24669 1 1  55 PRO N    N 56.450  -5.667   7.356 1.00 . A A . 274 PRO N    1 1 
       16 24670 1 1  55 PRO O    O 53.771  -5.884   8.191 1.00 . A A . 274 PRO O    1 1 
       16 24671 1 1  56 PRO C    C 51.738  -7.712   9.639 1.00 . A A . 275 PRO C    1 1 
       16 24672 1 1  56 PRO CA   C 52.337  -8.375   8.381 1.00 . A A . 275 PRO CA   1 1 
       16 24673 1 1  56 PRO CB   C 52.175  -9.925   8.416 1.00 . A A . 275 PRO CB   1 1 
       16 24674 1 1  56 PRO CD   C 54.511  -9.496   8.191 1.00 . A A . 275 PRO CD   1 1 
       16 24675 1 1  56 PRO CG   C 53.523 -10.431   8.832 1.00 . A A . 275 PRO CG   1 1 
       16 24676 1 1  56 PRO HA   H 51.827  -7.980   7.509 1.00 . A A . 275 PRO HA   1 1 
       16 24677 1 1  56 PRO HB2  H 51.402 -10.217   9.121 1.00 . A A . 275 PRO HB2  1 1 
       16 24678 1 1  56 PRO HB3  H 51.908 -10.289   7.429 1.00 . A A . 275 PRO HB3  1 1 
       16 24679 1 1  56 PRO HD2  H 55.438  -9.471   8.752 1.00 . A A . 275 PRO HD2  1 1 
       16 24680 1 1  56 PRO HD3  H 54.704  -9.782   7.162 1.00 . A A . 275 PRO HD3  1 1 
       16 24681 1 1  56 PRO HG2  H 53.619 -10.404   9.917 1.00 . A A . 275 PRO HG2  1 1 
       16 24682 1 1  56 PRO HG3  H 53.674 -11.440   8.475 1.00 . A A . 275 PRO HG3  1 1 
       16 24683 1 1  56 PRO N    N 53.811  -8.181   8.250 1.00 . A A . 275 PRO N    1 1 
       16 24684 1 1  56 PRO O    O 50.532  -7.492   9.690 1.00 . A A . 275 PRO O    1 1 
       16 24685 1 1  57 ASP C    C 51.792  -5.233  11.461 1.00 . A A . 276 ASP C    1 1 
       16 24686 1 1  57 ASP CA   C 52.223  -6.659  11.856 1.00 . A A . 276 ASP CA   1 1 
       16 24687 1 1  57 ASP CB   C 53.432  -6.605  12.832 1.00 . A A . 276 ASP CB   1 1 
       16 24688 1 1  57 ASP CG   C 53.165  -5.784  14.109 1.00 . A A . 276 ASP CG   1 1 
       16 24689 1 1  57 ASP H    H 53.511  -7.768  10.578 1.00 . A A . 276 ASP H    1 1 
       16 24690 1 1  57 ASP HA   H 51.393  -7.163  12.342 1.00 . A A . 276 ASP HA   1 1 
       16 24691 1 1  57 ASP HB2  H 53.687  -7.616  13.127 1.00 . A A . 276 ASP HB2  1 1 
       16 24692 1 1  57 ASP HB3  H 54.287  -6.178  12.314 1.00 . A A . 276 ASP HB3  1 1 
       16 24693 1 1  57 ASP N    N 52.593  -7.434  10.647 1.00 . A A . 276 ASP N    1 1 
       16 24694 1 1  57 ASP O    O 50.682  -4.778  11.783 1.00 . A A . 276 ASP O    1 1 
       16 24695 1 1  57 ASP OD1  O 52.511  -6.313  15.034 1.00 . A A . 276 ASP OD1  1 1 
       16 24696 1 1  57 ASP OD2  O 53.625  -4.623  14.206 1.00 . A A . 276 ASP OD2  1 1 
       16 24697 1 1  58 LEU C    C 51.289  -3.157   9.238 1.00 . A A . 277 LEU C    1 1 
       16 24698 1 1  58 LEU CA   C 52.474  -3.200  10.222 1.00 . A A . 277 LEU CA   1 1 
       16 24699 1 1  58 LEU CB   C 53.785  -2.653   9.563 1.00 . A A . 277 LEU CB   1 1 
       16 24700 1 1  58 LEU CD1  C 53.853  -0.524  10.927 1.00 . A A . 277 LEU CD1  1 1 
       16 24701 1 1  58 LEU CD2  C 55.272  -2.504  11.663 1.00 . A A . 277 LEU CD2  1 1 
       16 24702 1 1  58 LEU CG   C 54.669  -1.739  10.463 1.00 . A A . 277 LEU CG   1 1 
       16 24703 1 1  58 LEU H    H 53.549  -4.998  10.533 1.00 . A A . 277 LEU H    1 1 
       16 24704 1 1  58 LEU HA   H 52.227  -2.575  11.080 1.00 . A A . 277 LEU HA   1 1 
       16 24705 1 1  58 LEU HB2  H 54.390  -3.495   9.239 1.00 . A A . 277 LEU HB2  1 1 
       16 24706 1 1  58 LEU HB3  H 53.524  -2.080   8.678 1.00 . A A . 277 LEU HB3  1 1 
       16 24707 1 1  58 LEU HD11 H 53.005  -0.845  11.521 1.00 . A A . 277 LEU HD11 1 1 
       16 24708 1 1  58 LEU HD12 H 53.494   0.024  10.064 1.00 . A A . 277 LEU HD12 1 1 
       16 24709 1 1  58 LEU HD13 H 54.477   0.128  11.518 1.00 . A A . 277 LEU HD13 1 1 
       16 24710 1 1  58 LEU HD21 H 55.855  -1.820  12.271 1.00 . A A . 277 LEU HD21 1 1 
       16 24711 1 1  58 LEU HD22 H 55.918  -3.292  11.302 1.00 . A A . 277 LEU HD22 1 1 
       16 24712 1 1  58 LEU HD23 H 54.483  -2.936  12.267 1.00 . A A . 277 LEU HD23 1 1 
       16 24713 1 1  58 LEU HG   H 55.494  -1.358   9.871 1.00 . A A . 277 LEU HG   1 1 
       16 24714 1 1  58 LEU N    N 52.695  -4.559  10.735 1.00 . A A . 277 LEU N    1 1 
       16 24715 1 1  58 LEU O    O 50.511  -2.195   9.240 1.00 . A A . 277 LEU O    1 1 
       16 24716 1 1  59 ARG C    C 48.712  -4.380   8.113 1.00 . A A . 278 ARG C    1 1 
       16 24717 1 1  59 ARG CA   C 50.093  -4.343   7.429 1.00 . A A . 278 ARG CA   1 1 
       16 24718 1 1  59 ARG CB   C 50.276  -5.614   6.566 1.00 . A A . 278 ARG CB   1 1 
       16 24719 1 1  59 ARG CD   C 49.145  -7.192   4.871 1.00 . A A . 278 ARG CD   1 1 
       16 24720 1 1  59 ARG CG   C 49.139  -5.823   5.546 1.00 . A A . 278 ARG CG   1 1 
       16 24721 1 1  59 ARG CZ   C 47.683  -8.378   3.222 1.00 . A A . 278 ARG CZ   1 1 
       16 24722 1 1  59 ARG H    H 51.832  -4.943   8.492 1.00 . A A . 278 ARG H    1 1 
       16 24723 1 1  59 ARG HA   H 50.146  -3.471   6.779 1.00 . A A . 278 ARG HA   1 1 
       16 24724 1 1  59 ARG HB2  H 51.216  -5.542   6.028 1.00 . A A . 278 ARG HB2  1 1 
       16 24725 1 1  59 ARG HB3  H 50.317  -6.479   7.220 1.00 . A A . 278 ARG HB3  1 1 
       16 24726 1 1  59 ARG HD2  H 50.022  -7.274   4.239 1.00 . A A . 278 ARG HD2  1 1 
       16 24727 1 1  59 ARG HD3  H 49.173  -7.968   5.630 1.00 . A A . 278 ARG HD3  1 1 
       16 24728 1 1  59 ARG HE   H 47.244  -6.667   4.146 1.00 . A A . 278 ARG HE   1 1 
       16 24729 1 1  59 ARG HG2  H 48.191  -5.706   6.056 1.00 . A A . 278 ARG HG2  1 1 
       16 24730 1 1  59 ARG HG3  H 49.214  -5.058   4.778 1.00 . A A . 278 ARG HG3  1 1 
       16 24731 1 1  59 ARG HH11 H 49.441  -9.351   3.525 1.00 . A A . 278 ARG HH11 1 1 
       16 24732 1 1  59 ARG HH12 H 48.350 -10.118   2.414 1.00 . A A . 278 ARG HH12 1 1 
       16 24733 1 1  59 ARG HH21 H 45.867  -7.656   2.711 1.00 . A A . 278 ARG HH21 1 1 
       16 24734 1 1  59 ARG HH22 H 46.323  -9.140   1.936 1.00 . A A . 278 ARG HH22 1 1 
       16 24735 1 1  59 ARG N    N 51.168  -4.218   8.420 1.00 . A A . 278 ARG N    1 1 
       16 24736 1 1  59 ARG NE   N 47.935  -7.365   4.053 1.00 . A A . 278 ARG NE   1 1 
       16 24737 1 1  59 ARG NH1  N 48.564  -9.360   3.036 1.00 . A A . 278 ARG NH1  1 1 
       16 24738 1 1  59 ARG NH2  N 46.533  -8.396   2.573 1.00 . A A . 278 ARG NH2  1 1 
       16 24739 1 1  59 ARG O    O 47.864  -3.540   7.823 1.00 . A A . 278 ARG O    1 1 
       16 24740 1 1  60 ARG C    C 46.805  -4.379  10.516 1.00 . A A . 279 ARG C    1 1 
       16 24741 1 1  60 ARG CA   C 47.228  -5.608   9.700 1.00 . A A . 279 ARG CA   1 1 
       16 24742 1 1  60 ARG CB   C 47.280  -6.868  10.621 1.00 . A A . 279 ARG CB   1 1 
       16 24743 1 1  60 ARG CD   C 48.149  -7.950  12.801 1.00 . A A . 279 ARG CD   1 1 
       16 24744 1 1  60 ARG CG   C 48.250  -6.766  11.822 1.00 . A A . 279 ARG CG   1 1 
       16 24745 1 1  60 ARG CZ   C 46.422  -8.043  14.614 1.00 . A A . 279 ARG CZ   1 1 
       16 24746 1 1  60 ARG H    H 49.276  -5.942   9.246 1.00 . A A . 279 ARG H    1 1 
       16 24747 1 1  60 ARG HA   H 46.486  -5.781   8.922 1.00 . A A . 279 ARG HA   1 1 
       16 24748 1 1  60 ARG HB2  H 46.281  -7.053  11.009 1.00 . A A . 279 ARG HB2  1 1 
       16 24749 1 1  60 ARG HB3  H 47.571  -7.725  10.021 1.00 . A A . 279 ARG HB3  1 1 
       16 24750 1 1  60 ARG HD2  H 48.425  -8.861  12.284 1.00 . A A . 279 ARG HD2  1 1 
       16 24751 1 1  60 ARG HD3  H 48.839  -7.785  13.625 1.00 . A A . 279 ARG HD3  1 1 
       16 24752 1 1  60 ARG HE   H 46.075  -8.267  12.664 1.00 . A A . 279 ARG HE   1 1 
       16 24753 1 1  60 ARG HG2  H 49.263  -6.718  11.442 1.00 . A A . 279 ARG HG2  1 1 
       16 24754 1 1  60 ARG HG3  H 48.041  -5.846  12.366 1.00 . A A . 279 ARG HG3  1 1 
       16 24755 1 1  60 ARG HH11 H 48.272  -7.667  15.333 1.00 . A A . 279 ARG HH11 1 1 
       16 24756 1 1  60 ARG HH12 H 47.019  -7.769  16.525 1.00 . A A . 279 ARG HH12 1 1 
       16 24757 1 1  60 ARG HH21 H 44.469  -8.357  14.218 1.00 . A A . 279 ARG HH21 1 1 
       16 24758 1 1  60 ARG HH22 H 44.865  -8.172  15.896 1.00 . A A . 279 ARG HH22 1 1 
       16 24759 1 1  60 ARG N    N 48.520  -5.366   9.023 1.00 . A A . 279 ARG N    1 1 
       16 24760 1 1  60 ARG NE   N 46.780  -8.103  13.326 1.00 . A A . 279 ARG NE   1 1 
       16 24761 1 1  60 ARG NH1  N 47.308  -7.809  15.568 1.00 . A A . 279 ARG NH1  1 1 
       16 24762 1 1  60 ARG NH2  N 45.151  -8.202  14.935 1.00 . A A . 279 ARG NH2  1 1 
       16 24763 1 1  60 ARG O    O 45.625  -4.068  10.593 1.00 . A A . 279 ARG O    1 1 
       16 24764 1 1  61 ALA C    C 46.995  -1.352  11.041 1.00 . A A . 280 ALA C    1 1 
       16 24765 1 1  61 ALA CA   C 47.614  -2.479  11.903 1.00 . A A . 280 ALA CA   1 1 
       16 24766 1 1  61 ALA CB   C 48.963  -2.068  12.522 1.00 . A A . 280 ALA CB   1 1 
       16 24767 1 1  61 ALA H    H 48.730  -4.031  10.997 1.00 . A A . 280 ALA H    1 1 
       16 24768 1 1  61 ALA HA   H 46.931  -2.719  12.714 1.00 . A A . 280 ALA HA   1 1 
       16 24769 1 1  61 ALA HB1  H 49.647  -1.758  11.741 1.00 . A A . 280 ALA HB1  1 1 
       16 24770 1 1  61 ALA HB2  H 49.391  -2.910  13.053 1.00 . A A . 280 ALA HB2  1 1 
       16 24771 1 1  61 ALA HB3  H 48.819  -1.254  13.214 1.00 . A A . 280 ALA HB3  1 1 
       16 24772 1 1  61 ALA N    N 47.810  -3.693  11.103 1.00 . A A . 280 ALA N    1 1 
       16 24773 1 1  61 ALA O    O 45.926  -0.793  11.377 1.00 . A A . 280 ALA O    1 1 
       16 24774 1 1  62 LEU C    C 45.806  -0.347   8.395 1.00 . A A . 281 LEU C    1 1 
       16 24775 1 1  62 LEU CA   C 47.223  -0.060   8.927 1.00 . A A . 281 LEU CA   1 1 
       16 24776 1 1  62 LEU CB   C 48.239   0.010   7.752 1.00 . A A . 281 LEU CB   1 1 
       16 24777 1 1  62 LEU CD1  C 50.559   0.630   6.874 1.00 . A A . 281 LEU CD1  1 1 
       16 24778 1 1  62 LEU CD2  C 49.342   2.177   8.493 1.00 . A A . 281 LEU CD2  1 1 
       16 24779 1 1  62 LEU CG   C 49.588   0.712   8.069 1.00 . A A . 281 LEU CG   1 1 
       16 24780 1 1  62 LEU H    H 48.479  -1.582   9.711 1.00 . A A . 281 LEU H    1 1 
       16 24781 1 1  62 LEU HA   H 47.216   0.899   9.439 1.00 . A A . 281 LEU HA   1 1 
       16 24782 1 1  62 LEU HB2  H 48.448  -1.005   7.425 1.00 . A A . 281 LEU HB2  1 1 
       16 24783 1 1  62 LEU HB3  H 47.775   0.538   6.923 1.00 . A A . 281 LEU HB3  1 1 
       16 24784 1 1  62 LEU HD11 H 50.741  -0.409   6.624 1.00 . A A . 281 LEU HD11 1 1 
       16 24785 1 1  62 LEU HD12 H 51.498   1.094   7.136 1.00 . A A . 281 LEU HD12 1 1 
       16 24786 1 1  62 LEU HD13 H 50.136   1.136   6.016 1.00 . A A . 281 LEU HD13 1 1 
       16 24787 1 1  62 LEU HD21 H 48.716   2.201   9.374 1.00 . A A . 281 LEU HD21 1 1 
       16 24788 1 1  62 LEU HD22 H 48.857   2.722   7.693 1.00 . A A . 281 LEU HD22 1 1 
       16 24789 1 1  62 LEU HD23 H 50.288   2.647   8.722 1.00 . A A . 281 LEU HD23 1 1 
       16 24790 1 1  62 LEU HG   H 50.058   0.203   8.901 1.00 . A A . 281 LEU HG   1 1 
       16 24791 1 1  62 LEU N    N 47.658  -1.077   9.903 1.00 . A A . 281 LEU N    1 1 
       16 24792 1 1  62 LEU O    O 44.936   0.530   8.423 1.00 . A A . 281 LEU O    1 1 
       16 24793 1 1  63 GLU C    C 43.188  -1.968   8.360 1.00 . A A . 282 GLU C    1 1 
       16 24794 1 1  63 GLU CA   C 44.335  -2.070   7.339 1.00 . A A . 282 GLU CA   1 1 
       16 24795 1 1  63 GLU CB   C 44.489  -3.542   6.874 1.00 . A A . 282 GLU CB   1 1 
       16 24796 1 1  63 GLU CD   C 45.492  -5.220   5.183 1.00 . A A . 282 GLU CD   1 1 
       16 24797 1 1  63 GLU CG   C 45.368  -3.743   5.615 1.00 . A A . 282 GLU CG   1 1 
       16 24798 1 1  63 GLU H    H 46.369  -2.204   7.926 1.00 . A A . 282 GLU H    1 1 
       16 24799 1 1  63 GLU HA   H 44.100  -1.448   6.478 1.00 . A A . 282 GLU HA   1 1 
       16 24800 1 1  63 GLU HB2  H 44.936  -4.110   7.686 1.00 . A A . 282 GLU HB2  1 1 
       16 24801 1 1  63 GLU HB3  H 43.505  -3.952   6.674 1.00 . A A . 282 GLU HB3  1 1 
       16 24802 1 1  63 GLU HG2  H 44.940  -3.169   4.798 1.00 . A A . 282 GLU HG2  1 1 
       16 24803 1 1  63 GLU HG3  H 46.364  -3.366   5.818 1.00 . A A . 282 GLU HG3  1 1 
       16 24804 1 1  63 GLU N    N 45.612  -1.585   7.908 1.00 . A A . 282 GLU N    1 1 
       16 24805 1 1  63 GLU O    O 42.037  -1.704   7.991 1.00 . A A . 282 GLU O    1 1 
       16 24806 1 1  63 GLU OE1  O 45.833  -6.068   6.036 1.00 . A A . 282 GLU OE1  1 1 
       16 24807 1 1  63 GLU OE2  O 45.288  -5.542   3.987 1.00 . A A . 282 GLU OE2  1 1 
       16 24808 1 1  64 SER C    C 42.084  -0.700  10.968 1.00 . A A . 283 SER C    1 1 
       16 24809 1 1  64 SER CA   C 42.585  -2.140  10.755 1.00 . A A . 283 SER CA   1 1 
       16 24810 1 1  64 SER CB   C 43.253  -2.698  12.033 1.00 . A A . 283 SER CB   1 1 
       16 24811 1 1  64 SER H    H 44.463  -2.441   9.828 1.00 . A A . 283 SER H    1 1 
       16 24812 1 1  64 SER HA   H 41.735  -2.775  10.505 1.00 . A A . 283 SER HA   1 1 
       16 24813 1 1  64 SER HB2  H 43.591  -3.711  11.837 1.00 . A A . 283 SER HB2  1 1 
       16 24814 1 1  64 SER HB3  H 44.108  -2.087  12.295 1.00 . A A . 283 SER HB3  1 1 
       16 24815 1 1  64 SER HG   H 42.191  -1.825  13.427 1.00 . A A . 283 SER HG   1 1 
       16 24816 1 1  64 SER N    N 43.529  -2.205   9.636 1.00 . A A . 283 SER N    1 1 
       16 24817 1 1  64 SER O    O 40.919  -0.500  11.335 1.00 . A A . 283 SER O    1 1 
       16 24818 1 1  64 SER OG   O 42.359  -2.726  13.132 1.00 . A A . 283 SER OG   1 1 
       16 24819 1 1  65 VAL C    C 41.715   2.103   9.534 1.00 . A A . 284 VAL C    1 1 
       16 24820 1 1  65 VAL CA   C 42.556   1.724  10.781 1.00 . A A . 284 VAL CA   1 1 
       16 24821 1 1  65 VAL CB   C 43.775   2.705  10.893 1.00 . A A . 284 VAL CB   1 1 
       16 24822 1 1  65 VAL CG1  C 43.298   4.160  11.115 1.00 . A A . 284 VAL CG1  1 1 
       16 24823 1 1  65 VAL CG2  C 44.753   2.247  11.991 1.00 . A A . 284 VAL CG2  1 1 
       16 24824 1 1  65 VAL H    H 43.920   0.068  10.576 1.00 . A A . 284 VAL H    1 1 
       16 24825 1 1  65 VAL HA   H 41.939   1.861  11.667 1.00 . A A . 284 VAL HA   1 1 
       16 24826 1 1  65 VAL HB   H 44.308   2.683   9.957 1.00 . A A . 284 VAL HB   1 1 
       16 24827 1 1  65 VAL HG11 H 44.150   4.822  11.146 1.00 . A A . 284 VAL HG11 1 1 
       16 24828 1 1  65 VAL HG12 H 42.753   4.237  12.048 1.00 . A A . 284 VAL HG12 1 1 
       16 24829 1 1  65 VAL HG13 H 42.652   4.458  10.299 1.00 . A A . 284 VAL HG13 1 1 
       16 24830 1 1  65 VAL HG21 H 45.121   1.256  11.758 1.00 . A A . 284 VAL HG21 1 1 
       16 24831 1 1  65 VAL HG22 H 44.248   2.221  12.950 1.00 . A A . 284 VAL HG22 1 1 
       16 24832 1 1  65 VAL HG23 H 45.593   2.930  12.050 1.00 . A A . 284 VAL HG23 1 1 
       16 24833 1 1  65 VAL N    N 42.967   0.299  10.742 1.00 . A A . 284 VAL N    1 1 
       16 24834 1 1  65 VAL O    O 40.727   2.835   9.645 1.00 . A A . 284 VAL O    1 1 
       16 24835 1 1  66 GLY C    C 42.427   2.411   5.996 1.00 . A A . 285 GLY C    1 1 
       16 24836 1 1  66 GLY CA   C 41.455   1.942   7.079 1.00 . A A . 285 GLY CA   1 1 
       16 24837 1 1  66 GLY H    H 42.866   0.970   8.343 1.00 . A A . 285 GLY H    1 1 
       16 24838 1 1  66 GLY HA2  H 40.938   1.063   6.718 1.00 . A A . 285 GLY HA2  1 1 
       16 24839 1 1  66 GLY HA3  H 40.720   2.727   7.241 1.00 . A A . 285 GLY HA3  1 1 
       16 24840 1 1  66 GLY N    N 42.117   1.600   8.353 1.00 . A A . 285 GLY N    1 1 
       16 24841 1 1  66 GLY O    O 41.992   2.943   4.966 1.00 . A A . 285 GLY O    1 1 
       16 24842 1 1  67 ILE C    C 45.420   1.182   4.784 1.00 . A A . 286 ILE C    1 1 
       16 24843 1 1  67 ILE CA   C 44.808   2.513   5.247 1.00 . A A . 286 ILE CA   1 1 
       16 24844 1 1  67 ILE CB   C 45.933   3.443   5.863 1.00 . A A . 286 ILE CB   1 1 
       16 24845 1 1  67 ILE CD1  C 46.321   5.804   6.894 1.00 . A A . 286 ILE CD1  1 1 
       16 24846 1 1  67 ILE CG1  C 45.343   4.844   6.235 1.00 . A A . 286 ILE CG1  1 1 
       16 24847 1 1  67 ILE CG2  C 47.156   3.579   4.912 1.00 . A A . 286 ILE CG2  1 1 
       16 24848 1 1  67 ILE H    H 44.013   1.910   7.123 1.00 . A A . 286 ILE H    1 1 
       16 24849 1 1  67 ILE HA   H 44.371   3.018   4.390 1.00 . A A . 286 ILE HA   1 1 
       16 24850 1 1  67 ILE HB   H 46.284   2.962   6.777 1.00 . A A . 286 ILE HB   1 1 
       16 24851 1 1  67 ILE HD11 H 46.701   5.365   7.807 1.00 . A A . 286 ILE HD11 1 1 
       16 24852 1 1  67 ILE HD12 H 45.811   6.727   7.130 1.00 . A A . 286 ILE HD12 1 1 
       16 24853 1 1  67 ILE HD13 H 47.144   6.011   6.223 1.00 . A A . 286 ILE HD13 1 1 
       16 24854 1 1  67 ILE HG12 H 44.978   5.332   5.339 1.00 . A A . 286 ILE HG12 1 1 
       16 24855 1 1  67 ILE HG13 H 44.514   4.711   6.918 1.00 . A A . 286 ILE HG13 1 1 
       16 24856 1 1  67 ILE HG21 H 47.915   4.205   5.369 1.00 . A A . 286 ILE HG21 1 1 
       16 24857 1 1  67 ILE HG22 H 46.846   4.024   3.975 1.00 . A A . 286 ILE HG22 1 1 
       16 24858 1 1  67 ILE HG23 H 47.576   2.601   4.716 1.00 . A A . 286 ILE HG23 1 1 
       16 24859 1 1  67 ILE N    N 43.743   2.236   6.239 1.00 . A A . 286 ILE N    1 1 
       16 24860 1 1  67 ILE O    O 46.071   0.502   5.564 1.00 . A A . 286 ILE O    1 1 
       16 24861 1 1  68 ASN C    C 47.247  -0.105   2.519 1.00 . A A . 287 ASN C    1 1 
       16 24862 1 1  68 ASN CA   C 45.810  -0.428   2.977 1.00 . A A . 287 ASN CA   1 1 
       16 24863 1 1  68 ASN CB   C 44.979  -0.979   1.798 1.00 . A A . 287 ASN CB   1 1 
       16 24864 1 1  68 ASN CG   C 45.317  -2.441   1.497 1.00 . A A . 287 ASN CG   1 1 
       16 24865 1 1  68 ASN H    H 44.658   1.361   2.942 1.00 . A A . 287 ASN H    1 1 
       16 24866 1 1  68 ASN HA   H 45.838  -1.174   3.776 1.00 . A A . 287 ASN HA   1 1 
       16 24867 1 1  68 ASN HB2  H 43.927  -0.903   2.042 1.00 . A A . 287 ASN HB2  1 1 
       16 24868 1 1  68 ASN HB3  H 45.167  -0.390   0.907 1.00 . A A . 287 ASN HB3  1 1 
       16 24869 1 1  68 ASN HD21 H 43.831  -3.054   2.660 1.00 . A A . 287 ASN HD21 1 1 
       16 24870 1 1  68 ASN HD22 H 44.761  -4.303   1.915 1.00 . A A . 287 ASN HD22 1 1 
       16 24871 1 1  68 ASN N    N 45.210   0.803   3.522 1.00 . A A . 287 ASN N    1 1 
       16 24872 1 1  68 ASN ND2  N 44.560  -3.358   2.079 1.00 . A A . 287 ASN ND2  1 1 
       16 24873 1 1  68 ASN O    O 47.413   0.845   1.756 1.00 . A A . 287 ASN O    1 1 
       16 24874 1 1  68 ASN OD1  O 46.251  -2.741   0.761 1.00 . A A . 287 ASN OD1  1 1 
       16 24875 1 1  69 PRO C    C 50.023  -1.094   1.171 1.00 . A A . 288 PRO C    1 1 
       16 24876 1 1  69 PRO CA   C 49.706  -0.596   2.597 1.00 . A A . 288 PRO CA   1 1 
       16 24877 1 1  69 PRO CB   C 50.528  -1.355   3.668 1.00 . A A . 288 PRO CB   1 1 
       16 24878 1 1  69 PRO CD   C 48.220  -1.895   4.060 1.00 . A A . 288 PRO CD   1 1 
       16 24879 1 1  69 PRO CG   C 49.625  -2.460   4.113 1.00 . A A . 288 PRO CG   1 1 
       16 24880 1 1  69 PRO HA   H 49.946   0.460   2.650 1.00 . A A . 288 PRO HA   1 1 
       16 24881 1 1  69 PRO HB2  H 51.454  -1.736   3.247 1.00 . A A . 288 PRO HB2  1 1 
       16 24882 1 1  69 PRO HB3  H 50.764  -0.686   4.491 1.00 . A A . 288 PRO HB3  1 1 
       16 24883 1 1  69 PRO HD2  H 47.511  -2.664   3.775 1.00 . A A . 288 PRO HD2  1 1 
       16 24884 1 1  69 PRO HD3  H 47.940  -1.470   5.019 1.00 . A A . 288 PRO HD3  1 1 
       16 24885 1 1  69 PRO HG2  H 49.719  -3.308   3.440 1.00 . A A . 288 PRO HG2  1 1 
       16 24886 1 1  69 PRO HG3  H 49.876  -2.762   5.123 1.00 . A A . 288 PRO HG3  1 1 
       16 24887 1 1  69 PRO N    N 48.302  -0.834   3.015 1.00 . A A . 288 PRO N    1 1 
       16 24888 1 1  69 PRO O    O 50.846  -0.490   0.479 1.00 . A A . 288 PRO O    1 1 
       16 24889 1 1  70 PHE C    C 48.685  -2.262  -1.658 1.00 . A A . 289 PHE C    1 1 
       16 24890 1 1  70 PHE CA   C 49.625  -2.814  -0.576 1.00 . A A . 289 PHE CA   1 1 
       16 24891 1 1  70 PHE CB   C 49.522  -4.361  -0.466 1.00 . A A . 289 PHE CB   1 1 
       16 24892 1 1  70 PHE CD1  C 51.896  -5.213  -0.198 1.00 . A A . 289 PHE CD1  1 1 
       16 24893 1 1  70 PHE CD2  C 50.452  -5.315   1.702 1.00 . A A . 289 PHE CD2  1 1 
       16 24894 1 1  70 PHE CE1  C 52.919  -5.768   0.542 1.00 . A A . 289 PHE CE1  1 1 
       16 24895 1 1  70 PHE CE2  C 51.478  -5.869   2.441 1.00 . A A . 289 PHE CE2  1 1 
       16 24896 1 1  70 PHE CG   C 50.641  -4.987   0.364 1.00 . A A . 289 PHE CG   1 1 
       16 24897 1 1  70 PHE CZ   C 52.712  -6.088   1.865 1.00 . A A . 289 PHE CZ   1 1 
       16 24898 1 1  70 PHE H    H 48.632  -2.538   1.283 1.00 . A A . 289 PHE H    1 1 
       16 24899 1 1  70 PHE HA   H 50.649  -2.563  -0.864 1.00 . A A . 289 PHE HA   1 1 
       16 24900 1 1  70 PHE HB2  H 48.574  -4.624  -0.016 1.00 . A A . 289 PHE HB2  1 1 
       16 24901 1 1  70 PHE HB3  H 49.566  -4.798  -1.461 1.00 . A A . 289 PHE HB3  1 1 
       16 24902 1 1  70 PHE HD1  H 52.064  -4.959  -1.240 1.00 . A A . 289 PHE HD1  1 1 
       16 24903 1 1  70 PHE HD2  H 49.485  -5.147   2.165 1.00 . A A . 289 PHE HD2  1 1 
       16 24904 1 1  70 PHE HE1  H 53.886  -5.940   0.085 1.00 . A A . 289 PHE HE1  1 1 
       16 24905 1 1  70 PHE HE2  H 51.315  -6.122   3.480 1.00 . A A . 289 PHE HE2  1 1 
       16 24906 1 1  70 PHE HZ   H 53.514  -6.519   2.450 1.00 . A A . 289 PHE HZ   1 1 
       16 24907 1 1  70 PHE N    N 49.352  -2.175   0.728 1.00 . A A . 289 PHE N    1 1 
       16 24908 1 1  70 PHE O    O 47.560  -2.744  -1.839 1.00 . A A . 289 PHE O    1 1 
       16 24909 1 1  71 ILE C    C 48.889  -1.124  -4.807 1.00 . A A . 290 ILE C    1 1 
       16 24910 1 1  71 ILE CA   C 48.411  -0.566  -3.440 1.00 . A A . 290 ILE CA   1 1 
       16 24911 1 1  71 ILE CB   C 48.581   1.007  -3.399 1.00 . A A . 290 ILE CB   1 1 
       16 24912 1 1  71 ILE CD1  C 48.771   1.608  -0.881 1.00 . A A . 290 ILE CD1  1 1 
       16 24913 1 1  71 ILE CG1  C 47.903   1.626  -2.125 1.00 . A A . 290 ILE CG1  1 1 
       16 24914 1 1  71 ILE CG2  C 48.047   1.677  -4.679 1.00 . A A . 290 ILE CG2  1 1 
       16 24915 1 1  71 ILE H    H 50.048  -0.881  -2.134 1.00 . A A . 290 ILE H    1 1 
       16 24916 1 1  71 ILE HA   H 47.354  -0.795  -3.312 1.00 . A A . 290 ILE HA   1 1 
       16 24917 1 1  71 ILE HB   H 49.651   1.215  -3.354 1.00 . A A . 290 ILE HB   1 1 
       16 24918 1 1  71 ILE HD11 H 49.029   0.590  -0.630 1.00 . A A . 290 ILE HD11 1 1 
       16 24919 1 1  71 ILE HD12 H 48.232   2.053  -0.058 1.00 . A A . 290 ILE HD12 1 1 
       16 24920 1 1  71 ILE HD13 H 49.676   2.176  -1.061 1.00 . A A . 290 ILE HD13 1 1 
       16 24921 1 1  71 ILE HG12 H 47.646   2.662  -2.313 1.00 . A A . 290 ILE HG12 1 1 
       16 24922 1 1  71 ILE HG13 H 46.988   1.084  -1.893 1.00 . A A . 290 ILE HG13 1 1 
       16 24923 1 1  71 ILE HG21 H 48.596   1.315  -5.537 1.00 . A A . 290 ILE HG21 1 1 
       16 24924 1 1  71 ILE HG22 H 48.170   2.753  -4.611 1.00 . A A . 290 ILE HG22 1 1 
       16 24925 1 1  71 ILE HG23 H 46.996   1.448  -4.805 1.00 . A A . 290 ILE HG23 1 1 
       16 24926 1 1  71 ILE N    N 49.155  -1.217  -2.353 1.00 . A A . 290 ILE N    1 1 
       16 24927 1 1  71 ILE O    O 50.102  -1.268  -5.012 1.00 . A A . 290 ILE O    1 1 
       16 24928 1 1  72 PRO C    C 48.932  -0.764  -7.966 1.00 . A A . 291 PRO C    1 1 
       16 24929 1 1  72 PRO CA   C 48.296  -1.898  -7.124 1.00 . A A . 291 PRO CA   1 1 
       16 24930 1 1  72 PRO CB   C 46.936  -2.352  -7.725 1.00 . A A . 291 PRO CB   1 1 
       16 24931 1 1  72 PRO CD   C 46.477  -1.567  -5.514 1.00 . A A . 291 PRO CD   1 1 
       16 24932 1 1  72 PRO CG   C 45.909  -1.632  -6.911 1.00 . A A . 291 PRO CG   1 1 
       16 24933 1 1  72 PRO HA   H 48.983  -2.742  -7.107 1.00 . A A . 291 PRO HA   1 1 
       16 24934 1 1  72 PRO HB2  H 46.871  -2.090  -8.779 1.00 . A A . 291 PRO HB2  1 1 
       16 24935 1 1  72 PRO HB3  H 46.832  -3.431  -7.625 1.00 . A A . 291 PRO HB3  1 1 
       16 24936 1 1  72 PRO HD2  H 46.115  -0.688  -4.995 1.00 . A A . 291 PRO HD2  1 1 
       16 24937 1 1  72 PRO HD3  H 46.224  -2.459  -4.947 1.00 . A A . 291 PRO HD3  1 1 
       16 24938 1 1  72 PRO HG2  H 45.749  -0.633  -7.306 1.00 . A A . 291 PRO HG2  1 1 
       16 24939 1 1  72 PRO HG3  H 44.975  -2.186  -6.917 1.00 . A A . 291 PRO HG3  1 1 
       16 24940 1 1  72 PRO N    N 47.947  -1.484  -5.743 1.00 . A A . 291 PRO N    1 1 
       16 24941 1 1  72 PRO O    O 48.867   0.430  -7.623 1.00 . A A . 291 PRO O    1 1 
       16 24942 1 1  73 GLU C    C 49.407   0.668 -10.827 1.00 . A A . 292 GLU C    1 1 
       16 24943 1 1  73 GLU CA   C 50.276  -0.324 -10.021 1.00 . A A . 292 GLU CA   1 1 
       16 24944 1 1  73 GLU CB   C 51.095  -1.236 -10.967 1.00 . A A . 292 GLU CB   1 1 
       16 24945 1 1  73 GLU CD   C 51.091  -3.321 -12.462 1.00 . A A . 292 GLU CD   1 1 
       16 24946 1 1  73 GLU CG   C 50.248  -2.211 -11.823 1.00 . A A . 292 GLU CG   1 1 
       16 24947 1 1  73 GLU H    H 49.383  -2.126  -9.344 1.00 . A A . 292 GLU H    1 1 
       16 24948 1 1  73 GLU HA   H 50.968   0.255  -9.419 1.00 . A A . 292 GLU HA   1 1 
       16 24949 1 1  73 GLU HB2  H 51.680  -0.613 -11.636 1.00 . A A . 292 GLU HB2  1 1 
       16 24950 1 1  73 GLU HB3  H 51.782  -1.823 -10.362 1.00 . A A . 292 GLU HB3  1 1 
       16 24951 1 1  73 GLU HG2  H 49.488  -2.663 -11.191 1.00 . A A . 292 GLU HG2  1 1 
       16 24952 1 1  73 GLU HG3  H 49.752  -1.645 -12.607 1.00 . A A . 292 GLU HG3  1 1 
       16 24953 1 1  73 GLU N    N 49.494  -1.180  -9.107 1.00 . A A . 292 GLU N    1 1 
       16 24954 1 1  73 GLU O    O 49.946   1.529 -11.534 1.00 . A A . 292 GLU O    1 1 
       16 24955 1 1  73 GLU OE1  O 51.601  -3.129 -13.584 1.00 . A A . 292 GLU OE1  1 1 
       16 24956 1 1  73 GLU OE2  O 51.275  -4.378 -11.822 1.00 . A A . 292 GLU OE2  1 1 
       16 24957 1 1  74 GLU C    C 47.195   2.882 -10.700 1.00 . A A . 293 GLU C    1 1 
       16 24958 1 1  74 GLU CA   C 47.112   1.472 -11.337 1.00 . A A . 293 GLU CA   1 1 
       16 24959 1 1  74 GLU CB   C 45.674   0.913 -11.239 1.00 . A A . 293 GLU CB   1 1 
       16 24960 1 1  74 GLU CD   C 43.719   0.316  -9.667 1.00 . A A . 293 GLU CD   1 1 
       16 24961 1 1  74 GLU CG   C 45.224   0.590  -9.803 1.00 . A A . 293 GLU CG   1 1 
       16 24962 1 1  74 GLU H    H 47.728  -0.202 -10.180 1.00 . A A . 293 GLU H    1 1 
       16 24963 1 1  74 GLU HA   H 47.380   1.555 -12.390 1.00 . A A . 293 GLU HA   1 1 
       16 24964 1 1  74 GLU HB2  H 44.984   1.638 -11.664 1.00 . A A . 293 GLU HB2  1 1 
       16 24965 1 1  74 GLU HB3  H 45.616   0.004 -11.827 1.00 . A A . 293 GLU HB3  1 1 
       16 24966 1 1  74 GLU HG2  H 45.777  -0.281  -9.462 1.00 . A A . 293 GLU HG2  1 1 
       16 24967 1 1  74 GLU HG3  H 45.481   1.425  -9.161 1.00 . A A . 293 GLU HG3  1 1 
       16 24968 1 1  74 GLU N    N 48.075   0.541 -10.707 1.00 . A A . 293 GLU N    1 1 
       16 24969 1 1  74 GLU O    O 46.977   3.887 -11.379 1.00 . A A . 293 GLU O    1 1 
       16 24970 1 1  74 GLU OE1  O 42.925   1.244  -9.916 1.00 . A A . 293 GLU OE1  1 1 
       16 24971 1 1  74 GLU OE2  O 43.329  -0.814  -9.319 1.00 . A A . 293 GLU OE2  1 1 
       16 24972 1 1  75 LEU C    C 49.313   4.552  -8.875 1.00 . A A . 294 LEU C    1 1 
       16 24973 1 1  75 LEU CA   C 47.819   4.221  -8.695 1.00 . A A . 294 LEU CA   1 1 
       16 24974 1 1  75 LEU CB   C 47.478   4.186  -7.167 1.00 . A A . 294 LEU CB   1 1 
       16 24975 1 1  75 LEU CD1  C 45.128   3.114  -7.235 1.00 . A A . 294 LEU CD1  1 1 
       16 24976 1 1  75 LEU CD2  C 45.825   4.498  -5.228 1.00 . A A . 294 LEU CD2  1 1 
       16 24977 1 1  75 LEU CG   C 45.969   4.309  -6.757 1.00 . A A . 294 LEU CG   1 1 
       16 24978 1 1  75 LEU H    H 47.515   2.106  -8.862 1.00 . A A . 294 LEU H    1 1 
       16 24979 1 1  75 LEU HA   H 47.235   5.008  -9.165 1.00 . A A . 294 LEU HA   1 1 
       16 24980 1 1  75 LEU HB2  H 47.862   3.257  -6.756 1.00 . A A . 294 LEU HB2  1 1 
       16 24981 1 1  75 LEU HB3  H 48.013   5.001  -6.686 1.00 . A A . 294 LEU HB3  1 1 
       16 24982 1 1  75 LEU HD11 H 44.100   3.245  -6.923 1.00 . A A . 294 LEU HD11 1 1 
       16 24983 1 1  75 LEU HD12 H 45.517   2.193  -6.815 1.00 . A A . 294 LEU HD12 1 1 
       16 24984 1 1  75 LEU HD13 H 45.166   3.060  -8.311 1.00 . A A . 294 LEU HD13 1 1 
       16 24985 1 1  75 LEU HD21 H 46.392   5.365  -4.919 1.00 . A A . 294 LEU HD21 1 1 
       16 24986 1 1  75 LEU HD22 H 46.199   3.625  -4.706 1.00 . A A . 294 LEU HD22 1 1 
       16 24987 1 1  75 LEU HD23 H 44.783   4.648  -4.973 1.00 . A A . 294 LEU HD23 1 1 
       16 24988 1 1  75 LEU HG   H 45.557   5.191  -7.231 1.00 . A A . 294 LEU HG   1 1 
       16 24989 1 1  75 LEU N    N 47.502   2.943  -9.382 1.00 . A A . 294 LEU N    1 1 
       16 24990 1 1  75 LEU O    O 49.709   5.704  -8.712 1.00 . A A . 294 LEU O    1 1 
       16 24991 1 1  76 SER C    C 52.272   4.042  -8.002 1.00 . A A . 295 SER C    1 1 
       16 24992 1 1  76 SER CA   C 51.599   3.597  -9.318 1.00 . A A . 295 SER CA   1 1 
       16 24993 1 1  76 SER CB   C 51.973   4.533 -10.496 1.00 . A A . 295 SER CB   1 1 
       16 24994 1 1  76 SER H    H 49.713   2.633  -9.291 1.00 . A A . 295 SER H    1 1 
       16 24995 1 1  76 SER HA   H 51.950   2.597  -9.545 1.00 . A A . 295 SER HA   1 1 
       16 24996 1 1  76 SER HB2  H 51.647   5.540 -10.270 1.00 . A A . 295 SER HB2  1 1 
       16 24997 1 1  76 SER HB3  H 53.044   4.529 -10.640 1.00 . A A . 295 SER HB3  1 1 
       16 24998 1 1  76 SER HG   H 51.563   3.192 -11.870 1.00 . A A . 295 SER HG   1 1 
       16 24999 1 1  76 SER N    N 50.125   3.507  -9.167 1.00 . A A . 295 SER N    1 1 
       16 25000 1 1  76 SER O    O 53.390   4.573  -8.020 1.00 . A A . 295 SER O    1 1 
       16 25001 1 1  76 SER OG   O 51.350   4.119 -11.704 1.00 . A A . 295 SER OG   1 1 
       16 25002 1 1  77 LEU C    C 52.080   5.741  -5.394 1.00 . A A . 296 LEU C    1 1 
       16 25003 1 1  77 LEU CA   C 51.976   4.203  -5.506 1.00 . A A . 296 LEU CA   1 1 
       16 25004 1 1  77 LEU CB   C 53.309   3.508  -5.069 1.00 . A A . 296 LEU CB   1 1 
       16 25005 1 1  77 LEU CD1  C 54.715   1.381  -4.687 1.00 . A A . 296 LEU CD1  1 1 
       16 25006 1 1  77 LEU CD2  C 52.174   1.287  -4.437 1.00 . A A . 296 LEU CD2  1 1 
       16 25007 1 1  77 LEU CG   C 53.358   1.943  -5.181 1.00 . A A . 296 LEU CG   1 1 
       16 25008 1 1  77 LEU H    H 50.744   3.264  -6.948 1.00 . A A . 296 LEU H    1 1 
       16 25009 1 1  77 LEU HA   H 51.185   3.891  -4.835 1.00 . A A . 296 LEU HA   1 1 
       16 25010 1 1  77 LEU HB2  H 54.109   3.916  -5.679 1.00 . A A . 296 LEU HB2  1 1 
       16 25011 1 1  77 LEU HB3  H 53.505   3.779  -4.037 1.00 . A A . 296 LEU HB3  1 1 
       16 25012 1 1  77 LEU HD11 H 55.523   1.827  -5.252 1.00 . A A . 296 LEU HD11 1 1 
       16 25013 1 1  77 LEU HD12 H 54.741   0.307  -4.827 1.00 . A A . 296 LEU HD12 1 1 
       16 25014 1 1  77 LEU HD13 H 54.846   1.605  -3.636 1.00 . A A . 296 LEU HD13 1 1 
       16 25015 1 1  77 LEU HD21 H 52.196   1.560  -3.389 1.00 . A A . 296 LEU HD21 1 1 
       16 25016 1 1  77 LEU HD22 H 52.236   0.212  -4.528 1.00 . A A . 296 LEU HD22 1 1 
       16 25017 1 1  77 LEU HD23 H 51.240   1.622  -4.875 1.00 . A A . 296 LEU HD23 1 1 
       16 25018 1 1  77 LEU HG   H 53.270   1.673  -6.227 1.00 . A A . 296 LEU HG   1 1 
       16 25019 1 1  77 LEU N    N 51.571   3.781  -6.866 1.00 . A A . 296 LEU N    1 1 
       16 25020 1 1  77 LEU O    O 52.810   6.254  -4.537 1.00 . A A . 296 LEU O    1 1 
       16 25021 1 1  78 VAL C    C 50.231   8.431  -5.272 1.00 . A A . 297 VAL C    1 1 
       16 25022 1 1  78 VAL CA   C 51.321   7.942  -6.231 1.00 . A A . 297 VAL CA   1 1 
       16 25023 1 1  78 VAL CB   C 51.124   8.561  -7.668 1.00 . A A . 297 VAL CB   1 1 
       16 25024 1 1  78 VAL CG1  C 51.250  10.101  -7.631 1.00 . A A . 297 VAL CG1  1 1 
       16 25025 1 1  78 VAL CG2  C 52.117   7.945  -8.687 1.00 . A A . 297 VAL CG2  1 1 
       16 25026 1 1  78 VAL H    H 50.720   6.013  -6.864 1.00 . A A . 297 VAL H    1 1 
       16 25027 1 1  78 VAL HA   H 52.293   8.275  -5.853 1.00 . A A . 297 VAL HA   1 1 
       16 25028 1 1  78 VAL HB   H 50.117   8.320  -7.998 1.00 . A A . 297 VAL HB   1 1 
       16 25029 1 1  78 VAL HG11 H 52.236  10.383  -7.286 1.00 . A A . 297 VAL HG11 1 1 
       16 25030 1 1  78 VAL HG12 H 50.508  10.512  -6.957 1.00 . A A . 297 VAL HG12 1 1 
       16 25031 1 1  78 VAL HG13 H 51.089  10.508  -8.622 1.00 . A A . 297 VAL HG13 1 1 
       16 25032 1 1  78 VAL HG21 H 51.967   8.387  -9.666 1.00 . A A . 297 VAL HG21 1 1 
       16 25033 1 1  78 VAL HG22 H 51.951   6.878  -8.755 1.00 . A A . 297 VAL HG22 1 1 
       16 25034 1 1  78 VAL HG23 H 53.135   8.126  -8.365 1.00 . A A . 297 VAL HG23 1 1 
       16 25035 1 1  78 VAL N    N 51.313   6.474  -6.237 1.00 . A A . 297 VAL N    1 1 
       16 25036 1 1  78 VAL O    O 50.533   8.778  -4.143 1.00 . A A . 297 VAL O    1 1 
       16 25037 1 1  79 ASP C    C 47.301   7.759  -3.954 1.00 . A A . 298 ASP C    1 1 
       16 25038 1 1  79 ASP CA   C 47.825   8.882  -4.875 1.00 . A A . 298 ASP CA   1 1 
       16 25039 1 1  79 ASP CB   C 46.704   9.463  -5.785 1.00 . A A . 298 ASP CB   1 1 
       16 25040 1 1  79 ASP CG   C 45.582  10.171  -4.991 1.00 . A A . 298 ASP CG   1 1 
       16 25041 1 1  79 ASP H    H 48.759   7.961  -6.560 1.00 . A A . 298 ASP H    1 1 
       16 25042 1 1  79 ASP HA   H 48.209   9.678  -4.245 1.00 . A A . 298 ASP HA   1 1 
       16 25043 1 1  79 ASP HB2  H 47.145  10.187  -6.465 1.00 . A A . 298 ASP HB2  1 1 
       16 25044 1 1  79 ASP HB3  H 46.273   8.656  -6.370 1.00 . A A . 298 ASP HB3  1 1 
       16 25045 1 1  79 ASP N    N 48.953   8.372  -5.693 1.00 . A A . 298 ASP N    1 1 
       16 25046 1 1  79 ASP O    O 46.133   7.378  -3.992 1.00 . A A . 298 ASP O    1 1 
       16 25047 1 1  79 ASP OD1  O 45.833  11.264  -4.436 1.00 . A A . 298 ASP OD1  1 1 
       16 25048 1 1  79 ASP OD2  O 44.458   9.628  -4.897 1.00 . A A . 298 ASP OD2  1 1 
       16 25049 1 1  80 HIS C    C 47.815   6.680  -0.758 1.00 . A A . 299 HIS C    1 1 
       16 25050 1 1  80 HIS CA   C 47.912   6.123  -2.194 1.00 . A A . 299 HIS CA   1 1 
       16 25051 1 1  80 HIS CB   C 49.000   5.010  -2.318 1.00 . A A . 299 HIS CB   1 1 
       16 25052 1 1  80 HIS CD2  C 51.119   6.500  -1.962 1.00 . A A . 299 HIS CD2  1 1 
       16 25053 1 1  80 HIS CE1  C 52.457   4.984  -1.143 1.00 . A A . 299 HIS CE1  1 1 
       16 25054 1 1  80 HIS CG   C 50.413   5.351  -1.890 1.00 . A A . 299 HIS CG   1 1 
       16 25055 1 1  80 HIS H    H 49.103   7.616  -3.112 1.00 . A A . 299 HIS H    1 1 
       16 25056 1 1  80 HIS HA   H 46.943   5.703  -2.467 1.00 . A A . 299 HIS HA   1 1 
       16 25057 1 1  80 HIS HB2  H 48.690   4.175  -1.712 1.00 . A A . 299 HIS HB2  1 1 
       16 25058 1 1  80 HIS HB3  H 49.044   4.685  -3.351 1.00 . A A . 299 HIS HB3  1 1 
       16 25059 1 1  80 HIS HD1  H 51.082   3.471  -1.185 1.00 . A A . 299 HIS HD1  1 1 
       16 25060 1 1  80 HIS HD2  H 50.749   7.448  -2.315 1.00 . A A . 299 HIS HD2  1 1 
       16 25061 1 1  80 HIS HE1  H 53.329   4.496  -0.738 1.00 . A A . 299 HIS HE1  1 1 
       16 25062 1 1  80 HIS HE2  H 53.141   6.854  -1.570 1.00 . A A . 299 HIS HE2  1 1 
       16 25063 1 1  80 HIS N    N 48.206   7.227  -3.124 1.00 . A A . 299 HIS N    1 1 
       16 25064 1 1  80 HIS ND1  N 51.290   4.412  -1.372 1.00 . A A . 299 HIS ND1  1 1 
       16 25065 1 1  80 HIS NE2  N 52.375   6.246  -1.490 1.00 . A A . 299 HIS NE2  1 1 
       16 25066 1 1  80 HIS O    O 48.521   7.636  -0.452 1.00 . A A . 299 HIS O    1 1 
       16 25067 1 1  81 PRO C    C 47.977   6.553   2.449 1.00 . A A . 300 PRO C    1 1 
       16 25068 1 1  81 PRO CA   C 46.737   6.661   1.529 1.00 . A A . 300 PRO CA   1 1 
       16 25069 1 1  81 PRO CB   C 45.546   5.817   2.060 1.00 . A A . 300 PRO CB   1 1 
       16 25070 1 1  81 PRO CD   C 46.174   4.839  -0.044 1.00 . A A . 300 PRO CD   1 1 
       16 25071 1 1  81 PRO CG   C 45.677   4.499   1.347 1.00 . A A . 300 PRO CG   1 1 
       16 25072 1 1  81 PRO HA   H 46.447   7.705   1.469 1.00 . A A . 300 PRO HA   1 1 
       16 25073 1 1  81 PRO HB2  H 45.607   5.701   3.139 1.00 . A A . 300 PRO HB2  1 1 
       16 25074 1 1  81 PRO HB3  H 44.612   6.308   1.808 1.00 . A A . 300 PRO HB3  1 1 
       16 25075 1 1  81 PRO HD2  H 46.799   4.045  -0.433 1.00 . A A . 300 PRO HD2  1 1 
       16 25076 1 1  81 PRO HD3  H 45.342   5.019  -0.715 1.00 . A A . 300 PRO HD3  1 1 
       16 25077 1 1  81 PRO HG2  H 46.395   3.865   1.864 1.00 . A A . 300 PRO HG2  1 1 
       16 25078 1 1  81 PRO HG3  H 44.715   4.002   1.296 1.00 . A A . 300 PRO HG3  1 1 
       16 25079 1 1  81 PRO N    N 46.967   6.090   0.159 1.00 . A A . 300 PRO N    1 1 
       16 25080 1 1  81 PRO O    O 48.027   7.149   3.533 1.00 . A A . 300 PRO O    1 1 
       16 25081 1 1  82 VAL C    C 51.213   6.765   2.440 1.00 . A A . 301 VAL C    1 1 
       16 25082 1 1  82 VAL CA   C 50.247   5.566   2.661 1.00 . A A . 301 VAL CA   1 1 
       16 25083 1 1  82 VAL CB   C 50.871   4.205   2.143 1.00 . A A . 301 VAL CB   1 1 
       16 25084 1 1  82 VAL CG1  C 52.176   3.821   2.869 1.00 . A A . 301 VAL CG1  1 1 
       16 25085 1 1  82 VAL CG2  C 49.834   3.062   2.250 1.00 . A A . 301 VAL CG2  1 1 
       16 25086 1 1  82 VAL H    H 48.824   5.336   1.125 1.00 . A A . 301 VAL H    1 1 
       16 25087 1 1  82 VAL HA   H 50.055   5.470   3.726 1.00 . A A . 301 VAL HA   1 1 
       16 25088 1 1  82 VAL HB   H 51.110   4.327   1.089 1.00 . A A . 301 VAL HB   1 1 
       16 25089 1 1  82 VAL HG11 H 51.991   3.714   3.932 1.00 . A A . 301 VAL HG11 1 1 
       16 25090 1 1  82 VAL HG12 H 52.917   4.595   2.716 1.00 . A A . 301 VAL HG12 1 1 
       16 25091 1 1  82 VAL HG13 H 52.558   2.887   2.476 1.00 . A A . 301 VAL HG13 1 1 
       16 25092 1 1  82 VAL HG21 H 48.951   3.319   1.676 1.00 . A A . 301 VAL HG21 1 1 
       16 25093 1 1  82 VAL HG22 H 49.551   2.911   3.286 1.00 . A A . 301 VAL HG22 1 1 
       16 25094 1 1  82 VAL HG23 H 50.254   2.143   1.860 1.00 . A A . 301 VAL HG23 1 1 
       16 25095 1 1  82 VAL N    N 48.968   5.788   1.979 1.00 . A A . 301 VAL N    1 1 
       16 25096 1 1  82 VAL O    O 52.224   6.881   3.137 1.00 . A A . 301 VAL O    1 1 
       16 25097 1 1  83 LEU C    C 51.652   9.838   2.361 1.00 . A A . 302 LEU C    1 1 
       16 25098 1 1  83 LEU CA   C 51.675   8.868   1.171 1.00 . A A . 302 LEU CA   1 1 
       16 25099 1 1  83 LEU CB   C 51.132   9.575  -0.125 1.00 . A A . 302 LEU CB   1 1 
       16 25100 1 1  83 LEU CD1  C 51.509  10.974  -2.248 1.00 . A A . 302 LEU CD1  1 1 
       16 25101 1 1  83 LEU CD2  C 52.407  11.859  -0.064 1.00 . A A . 302 LEU CD2  1 1 
       16 25102 1 1  83 LEU CG   C 52.091  10.580  -0.878 1.00 . A A . 302 LEU CG   1 1 
       16 25103 1 1  83 LEU H    H 50.021   7.543   1.011 1.00 . A A . 302 LEU H    1 1 
       16 25104 1 1  83 LEU HA   H 52.697   8.543   0.993 1.00 . A A . 302 LEU HA   1 1 
       16 25105 1 1  83 LEU HB2  H 50.847   8.793  -0.824 1.00 . A A . 302 LEU HB2  1 1 
       16 25106 1 1  83 LEU HB3  H 50.223  10.111   0.139 1.00 . A A . 302 LEU HB3  1 1 
       16 25107 1 1  83 LEU HD11 H 52.175  11.668  -2.746 1.00 . A A . 302 LEU HD11 1 1 
       16 25108 1 1  83 LEU HD12 H 50.537  11.435  -2.124 1.00 . A A . 302 LEU HD12 1 1 
       16 25109 1 1  83 LEU HD13 H 51.410  10.089  -2.856 1.00 . A A . 302 LEU HD13 1 1 
       16 25110 1 1  83 LEU HD21 H 52.907  11.586   0.853 1.00 . A A . 302 LEU HD21 1 1 
       16 25111 1 1  83 LEU HD22 H 51.489  12.384   0.172 1.00 . A A . 302 LEU HD22 1 1 
       16 25112 1 1  83 LEU HD23 H 53.054  12.510  -0.639 1.00 . A A . 302 LEU HD23 1 1 
       16 25113 1 1  83 LEU HG   H 53.027  10.072  -1.070 1.00 . A A . 302 LEU HG   1 1 
       16 25114 1 1  83 LEU N    N 50.864   7.672   1.494 1.00 . A A . 302 LEU N    1 1 
       16 25115 1 1  83 LEU O    O 52.671  10.052   3.016 1.00 . A A . 302 LEU O    1 1 
       16 25116 1 1  84 ASN C    C 50.445  10.847   5.047 1.00 . A A . 303 ASN C    1 1 
       16 25117 1 1  84 ASN CA   C 50.243  11.444   3.644 1.00 . A A . 303 ASN CA   1 1 
       16 25118 1 1  84 ASN CB   C 48.827  12.067   3.494 1.00 . A A . 303 ASN CB   1 1 
       16 25119 1 1  84 ASN CG   C 48.587  13.286   4.401 1.00 . A A . 303 ASN CG   1 1 
       16 25120 1 1  84 ASN H    H 49.688  10.133   2.077 1.00 . A A . 303 ASN H    1 1 
       16 25121 1 1  84 ASN HA   H 50.986  12.221   3.487 1.00 . A A . 303 ASN HA   1 1 
       16 25122 1 1  84 ASN HB2  H 48.691  12.381   2.465 1.00 . A A . 303 ASN HB2  1 1 
       16 25123 1 1  84 ASN HB3  H 48.082  11.310   3.722 1.00 . A A . 303 ASN HB3  1 1 
       16 25124 1 1  84 ASN HD21 H 47.777  12.145   5.800 1.00 . A A . 303 ASN HD21 1 1 
       16 25125 1 1  84 ASN HD22 H 47.868  13.829   6.166 1.00 . A A . 303 ASN HD22 1 1 
       16 25126 1 1  84 ASN N    N 50.459  10.415   2.611 1.00 . A A . 303 ASN N    1 1 
       16 25127 1 1  84 ASN ND2  N 48.018  13.066   5.573 1.00 . A A . 303 ASN ND2  1 1 
       16 25128 1 1  84 ASN O    O 50.783  11.570   5.992 1.00 . A A . 303 ASN O    1 1 
       16 25129 1 1  84 ASN OD1  O 48.899  14.416   4.036 1.00 . A A . 303 ASN OD1  1 1 
       16 25130 1 1  85 PHE C    C 52.056   8.840   6.662 1.00 . A A . 304 PHE C    1 1 
       16 25131 1 1  85 PHE CA   C 50.550   8.751   6.355 1.00 . A A . 304 PHE CA   1 1 
       16 25132 1 1  85 PHE CB   C 50.089   7.276   6.209 1.00 . A A . 304 PHE CB   1 1 
       16 25133 1 1  85 PHE CD1  C 49.609   6.568   8.598 1.00 . A A . 304 PHE CD1  1 1 
       16 25134 1 1  85 PHE CD2  C 51.470   5.565   7.488 1.00 . A A . 304 PHE CD2  1 1 
       16 25135 1 1  85 PHE CE1  C 49.908   5.856   9.739 1.00 . A A . 304 PHE CE1  1 1 
       16 25136 1 1  85 PHE CE2  C 51.771   4.867   8.631 1.00 . A A . 304 PHE CE2  1 1 
       16 25137 1 1  85 PHE CG   C 50.389   6.438   7.451 1.00 . A A . 304 PHE CG   1 1 
       16 25138 1 1  85 PHE CZ   C 50.984   5.003   9.757 1.00 . A A . 304 PHE CZ   1 1 
       16 25139 1 1  85 PHE H    H 49.849   9.043   4.385 1.00 . A A . 304 PHE H    1 1 
       16 25140 1 1  85 PHE HA   H 50.004   9.204   7.175 1.00 . A A . 304 PHE HA   1 1 
       16 25141 1 1  85 PHE HB2  H 49.016   7.254   6.031 1.00 . A A . 304 PHE HB2  1 1 
       16 25142 1 1  85 PHE HB3  H 50.587   6.826   5.355 1.00 . A A . 304 PHE HB3  1 1 
       16 25143 1 1  85 PHE HD1  H 48.755   7.239   8.590 1.00 . A A . 304 PHE HD1  1 1 
       16 25144 1 1  85 PHE HD2  H 52.090   5.444   6.604 1.00 . A A . 304 PHE HD2  1 1 
       16 25145 1 1  85 PHE HE1  H 49.289   5.964  10.621 1.00 . A A . 304 PHE HE1  1 1 
       16 25146 1 1  85 PHE HE2  H 52.617   4.192   8.642 1.00 . A A . 304 PHE HE2  1 1 
       16 25147 1 1  85 PHE HZ   H 51.224   4.451  10.658 1.00 . A A . 304 PHE HZ   1 1 
       16 25148 1 1  85 PHE N    N 50.237   9.516   5.152 1.00 . A A . 304 PHE N    1 1 
       16 25149 1 1  85 PHE O    O 52.438   9.317   7.731 1.00 . A A . 304 PHE O    1 1 
       16 25150 1 1  86 SER C    C 54.860   9.869   6.011 1.00 . A A . 305 SER C    1 1 
       16 25151 1 1  86 SER CA   C 54.354   8.438   5.775 1.00 . A A . 305 SER CA   1 1 
       16 25152 1 1  86 SER CB   C 54.971   7.879   4.474 1.00 . A A . 305 SER CB   1 1 
       16 25153 1 1  86 SER H    H 52.489   7.997   4.895 1.00 . A A . 305 SER H    1 1 
       16 25154 1 1  86 SER HA   H 54.661   7.805   6.604 1.00 . A A . 305 SER HA   1 1 
       16 25155 1 1  86 SER HB2  H 54.548   6.906   4.261 1.00 . A A . 305 SER HB2  1 1 
       16 25156 1 1  86 SER HB3  H 54.751   8.545   3.649 1.00 . A A . 305 SER HB3  1 1 
       16 25157 1 1  86 SER HG   H 56.797   8.586   4.452 1.00 . A A . 305 SER HG   1 1 
       16 25158 1 1  86 SER N    N 52.885   8.393   5.693 1.00 . A A . 305 SER N    1 1 
       16 25159 1 1  86 SER O    O 55.796  10.063   6.775 1.00 . A A . 305 SER O    1 1 
       16 25160 1 1  86 SER OG   O 56.379   7.732   4.578 1.00 . A A . 305 SER OG   1 1 
       16 25161 1 1  87 ALA C    C 54.473  12.813   6.842 1.00 . A A . 306 ALA C    1 1 
       16 25162 1 1  87 ALA CA   C 54.557  12.277   5.402 1.00 . A A . 306 ALA CA   1 1 
       16 25163 1 1  87 ALA CB   C 53.631  13.069   4.458 1.00 . A A . 306 ALA CB   1 1 
       16 25164 1 1  87 ALA H    H 53.425  10.588   4.824 1.00 . A A . 306 ALA H    1 1 
       16 25165 1 1  87 ALA HA   H 55.578  12.380   5.036 1.00 . A A . 306 ALA HA   1 1 
       16 25166 1 1  87 ALA HB1  H 53.706  12.668   3.453 1.00 . A A . 306 ALA HB1  1 1 
       16 25167 1 1  87 ALA HB2  H 53.919  14.110   4.445 1.00 . A A . 306 ALA HB2  1 1 
       16 25168 1 1  87 ALA HB3  H 52.606  12.985   4.799 1.00 . A A . 306 ALA HB3  1 1 
       16 25169 1 1  87 ALA N    N 54.199  10.846   5.356 1.00 . A A . 306 ALA N    1 1 
       16 25170 1 1  87 ALA O    O 55.473  13.291   7.398 1.00 . A A . 306 ALA O    1 1 
       16 25171 1 1  88 ALA C    C 53.856  12.318   9.830 1.00 . A A . 307 ALA C    1 1 
       16 25172 1 1  88 ALA CA   C 52.987  13.083   8.821 1.00 . A A . 307 ALA CA   1 1 
       16 25173 1 1  88 ALA CB   C 51.490  12.906   9.129 1.00 . A A . 307 ALA CB   1 1 
       16 25174 1 1  88 ALA H    H 52.557  12.222   6.932 1.00 . A A . 307 ALA H    1 1 
       16 25175 1 1  88 ALA HA   H 53.218  14.140   8.895 1.00 . A A . 307 ALA HA   1 1 
       16 25176 1 1  88 ALA HB1  H 51.274  13.277  10.124 1.00 . A A . 307 ALA HB1  1 1 
       16 25177 1 1  88 ALA HB2  H 51.219  11.859   9.072 1.00 . A A . 307 ALA HB2  1 1 
       16 25178 1 1  88 ALA HB3  H 50.902  13.461   8.406 1.00 . A A . 307 ALA HB3  1 1 
       16 25179 1 1  88 ALA N    N 53.275  12.656   7.442 1.00 . A A . 307 ALA N    1 1 
       16 25180 1 1  88 ALA O    O 54.303  12.879  10.821 1.00 . A A . 307 ALA O    1 1 
       16 25181 1 1  89 LEU C    C 56.371  10.558  10.471 1.00 . A A . 308 LEU C    1 1 
       16 25182 1 1  89 LEU CA   C 54.891  10.122  10.351 1.00 . A A . 308 LEU CA   1 1 
       16 25183 1 1  89 LEU CB   C 54.758   8.707   9.736 1.00 . A A . 308 LEU CB   1 1 
       16 25184 1 1  89 LEU CD1  C 55.248   7.387  11.901 1.00 . A A . 308 LEU CD1  1 1 
       16 25185 1 1  89 LEU CD2  C 55.260   6.231   9.616 1.00 . A A . 308 LEU CD2  1 1 
       16 25186 1 1  89 LEU CG   C 55.546   7.539  10.389 1.00 . A A . 308 LEU CG   1 1 
       16 25187 1 1  89 LEU H    H 53.755  10.705   8.668 1.00 . A A . 308 LEU H    1 1 
       16 25188 1 1  89 LEU HA   H 54.442  10.110  11.337 1.00 . A A . 308 LEU HA   1 1 
       16 25189 1 1  89 LEU HB2  H 53.703   8.443   9.747 1.00 . A A . 308 LEU HB2  1 1 
       16 25190 1 1  89 LEU HB3  H 55.063   8.771   8.696 1.00 . A A . 308 LEU HB3  1 1 
       16 25191 1 1  89 LEU HD11 H 55.518   8.298  12.418 1.00 . A A . 308 LEU HD11 1 1 
       16 25192 1 1  89 LEU HD12 H 55.825   6.567  12.309 1.00 . A A . 308 LEU HD12 1 1 
       16 25193 1 1  89 LEU HD13 H 54.192   7.188  12.053 1.00 . A A . 308 LEU HD13 1 1 
       16 25194 1 1  89 LEU HD21 H 55.807   5.416  10.068 1.00 . A A . 308 LEU HD21 1 1 
       16 25195 1 1  89 LEU HD22 H 55.576   6.338   8.588 1.00 . A A . 308 LEU HD22 1 1 
       16 25196 1 1  89 LEU HD23 H 54.198   6.008   9.643 1.00 . A A . 308 LEU HD23 1 1 
       16 25197 1 1  89 LEU HG   H 56.606   7.743  10.295 1.00 . A A . 308 LEU HG   1 1 
       16 25198 1 1  89 LEU N    N 54.113  11.048   9.515 1.00 . A A . 308 LEU N    1 1 
       16 25199 1 1  89 LEU O    O 56.889  10.729  11.593 1.00 . A A . 308 LEU O    1 1 
       16 25200 1 1  90 ASN C    C 58.732  12.488   9.811 1.00 . A A . 309 ASN C    1 1 
       16 25201 1 1  90 ASN CA   C 58.474  11.073   9.270 1.00 . A A . 309 ASN CA   1 1 
       16 25202 1 1  90 ASN CB   C 59.096  10.897   7.844 1.00 . A A . 309 ASN CB   1 1 
       16 25203 1 1  90 ASN CG   C 58.817  12.049   6.855 1.00 . A A . 309 ASN CG   1 1 
       16 25204 1 1  90 ASN H    H 56.533  10.734   8.479 1.00 . A A . 309 ASN H    1 1 
       16 25205 1 1  90 ASN HA   H 58.965  10.368   9.939 1.00 . A A . 309 ASN HA   1 1 
       16 25206 1 1  90 ASN HB2  H 60.173  10.805   7.938 1.00 . A A . 309 ASN HB2  1 1 
       16 25207 1 1  90 ASN HB3  H 58.719   9.975   7.414 1.00 . A A . 309 ASN HB3  1 1 
       16 25208 1 1  90 ASN HD21 H 57.327  11.067   6.027 1.00 . A A . 309 ASN HD21 1 1 
       16 25209 1 1  90 ASN HD22 H 57.645  12.631   5.386 1.00 . A A . 309 ASN HD22 1 1 
       16 25210 1 1  90 ASN N    N 57.032  10.765   9.313 1.00 . A A . 309 ASN N    1 1 
       16 25211 1 1  90 ASN ND2  N 57.829  11.899   6.008 1.00 . A A . 309 ASN ND2  1 1 
       16 25212 1 1  90 ASN O    O 59.717  12.700  10.514 1.00 . A A . 309 ASN O    1 1 
       16 25213 1 1  90 ASN OD1  O 59.530  13.053   6.831 1.00 . A A . 309 ASN OD1  1 1 
       16 25214 1 1  91 ARG C    C 57.731  14.960  11.454 1.00 . A A . 310 ARG C    1 1 
       16 25215 1 1  91 ARG CA   C 57.967  14.852   9.934 1.00 . A A . 310 ARG CA   1 1 
       16 25216 1 1  91 ARG CB   C 57.003  15.804   9.162 1.00 . A A . 310 ARG CB   1 1 
       16 25217 1 1  91 ARG CD   C 54.591  16.664   8.838 1.00 . A A . 310 ARG CD   1 1 
       16 25218 1 1  91 ARG CG   C 55.527  15.720   9.603 1.00 . A A . 310 ARG CG   1 1 
       16 25219 1 1  91 ARG CZ   C 52.098  16.818   8.631 1.00 . A A . 310 ARG CZ   1 1 
       16 25220 1 1  91 ARG H    H 57.050  13.200   8.931 1.00 . A A . 310 ARG H    1 1 
       16 25221 1 1  91 ARG HA   H 58.989  15.155   9.728 1.00 . A A . 310 ARG HA   1 1 
       16 25222 1 1  91 ARG HB2  H 57.339  16.826   9.304 1.00 . A A . 310 ARG HB2  1 1 
       16 25223 1 1  91 ARG HB3  H 57.056  15.570   8.102 1.00 . A A . 310 ARG HB3  1 1 
       16 25224 1 1  91 ARG HD2  H 54.924  17.684   8.980 1.00 . A A . 310 ARG HD2  1 1 
       16 25225 1 1  91 ARG HD3  H 54.617  16.418   7.782 1.00 . A A . 310 ARG HD3  1 1 
       16 25226 1 1  91 ARG HE   H 53.107  16.223  10.257 1.00 . A A . 310 ARG HE   1 1 
       16 25227 1 1  91 ARG HG2  H 55.181  14.704   9.456 1.00 . A A . 310 ARG HG2  1 1 
       16 25228 1 1  91 ARG HG3  H 55.468  15.956  10.659 1.00 . A A . 310 ARG HG3  1 1 
       16 25229 1 1  91 ARG HH11 H 53.058  17.446   6.958 1.00 . A A . 310 ARG HH11 1 1 
       16 25230 1 1  91 ARG HH12 H 51.326  17.460   6.872 1.00 . A A . 310 ARG HH12 1 1 
       16 25231 1 1  91 ARG HH21 H 50.837  16.283  10.121 1.00 . A A . 310 ARG HH21 1 1 
       16 25232 1 1  91 ARG HH22 H 50.074  16.836   8.664 1.00 . A A . 310 ARG HH22 1 1 
       16 25233 1 1  91 ARG N    N 57.826  13.447   9.487 1.00 . A A . 310 ARG N    1 1 
       16 25234 1 1  91 ARG NE   N 53.208  16.544   9.334 1.00 . A A . 310 ARG NE   1 1 
       16 25235 1 1  91 ARG NH1  N 52.168  17.283   7.390 1.00 . A A . 310 ARG NH1  1 1 
       16 25236 1 1  91 ARG NH2  N 50.907  16.628   9.183 1.00 . A A . 310 ARG NH2  1 1 
       16 25237 1 1  91 ARG O    O 58.326  15.809  12.111 1.00 . A A . 310 ARG O    1 1 
       16 25238 1 1  92 MET C    C 57.794  13.590  14.206 1.00 . A A . 311 MET C    1 1 
       16 25239 1 1  92 MET CA   C 56.544  14.002  13.428 1.00 . A A . 311 MET CA   1 1 
       16 25240 1 1  92 MET CB   C 55.397  12.985  13.673 1.00 . A A . 311 MET CB   1 1 
       16 25241 1 1  92 MET CE   C 54.309  10.102  14.370 1.00 . A A . 311 MET CE   1 1 
       16 25242 1 1  92 MET CG   C 55.056  12.689  15.142 1.00 . A A . 311 MET CG   1 1 
       16 25243 1 1  92 MET H    H 56.353  13.487  11.377 1.00 . A A . 311 MET H    1 1 
       16 25244 1 1  92 MET HA   H 56.226  14.985  13.761 1.00 . A A . 311 MET HA   1 1 
       16 25245 1 1  92 MET HB2  H 54.497  13.357  13.195 1.00 . A A . 311 MET HB2  1 1 
       16 25246 1 1  92 MET HB3  H 55.663  12.045  13.197 1.00 . A A . 311 MET HB3  1 1 
       16 25247 1 1  92 MET HE1  H 55.235   9.751  14.802 1.00 . A A . 311 MET HE1  1 1 
       16 25248 1 1  92 MET HE2  H 54.479  10.396  13.343 1.00 . A A . 311 MET HE2  1 1 
       16 25249 1 1  92 MET HE3  H 53.577   9.310  14.399 1.00 . A A . 311 MET HE3  1 1 
       16 25250 1 1  92 MET HG2  H 55.933  12.281  15.637 1.00 . A A . 311 MET HG2  1 1 
       16 25251 1 1  92 MET HG3  H 54.771  13.611  15.633 1.00 . A A . 311 MET HG3  1 1 
       16 25252 1 1  92 MET N    N 56.839  14.088  11.984 1.00 . A A . 311 MET N    1 1 
       16 25253 1 1  92 MET O    O 58.200  14.273  15.150 1.00 . A A . 311 MET O    1 1 
       16 25254 1 1  92 MET SD   S 53.696  11.505  15.307 1.00 . A A . 311 MET SD   1 1 
       16 25255 1 1  93 LEU C    C 60.832  12.829  14.239 1.00 . A A . 312 LEU C    1 1 
       16 25256 1 1  93 LEU CA   C 59.601  11.924  14.444 1.00 . A A . 312 LEU CA   1 1 
       16 25257 1 1  93 LEU CB   C 59.888  10.484  13.960 1.00 . A A . 312 LEU CB   1 1 
       16 25258 1 1  93 LEU CD1  C 59.173   8.028  13.796 1.00 . A A . 312 LEU CD1  1 1 
       16 25259 1 1  93 LEU CD2  C 58.039   9.544  15.508 1.00 . A A . 312 LEU CD2  1 1 
       16 25260 1 1  93 LEU CG   C 58.709   9.464  14.112 1.00 . A A . 312 LEU CG   1 1 
       16 25261 1 1  93 LEU H    H 58.054  12.015  12.973 1.00 . A A . 312 LEU H    1 1 
       16 25262 1 1  93 LEU HA   H 59.379  11.888  15.512 1.00 . A A . 312 LEU HA   1 1 
       16 25263 1 1  93 LEU HB2  H 60.170  10.528  12.909 1.00 . A A . 312 LEU HB2  1 1 
       16 25264 1 1  93 LEU HB3  H 60.737  10.105  14.520 1.00 . A A . 312 LEU HB3  1 1 
       16 25265 1 1  93 LEU HD11 H 58.334   7.347  13.880 1.00 . A A . 312 LEU HD11 1 1 
       16 25266 1 1  93 LEU HD12 H 59.946   7.726  14.492 1.00 . A A . 312 LEU HD12 1 1 
       16 25267 1 1  93 LEU HD13 H 59.563   7.982  12.788 1.00 . A A . 312 LEU HD13 1 1 
       16 25268 1 1  93 LEU HD21 H 57.627  10.533  15.663 1.00 . A A . 312 LEU HD21 1 1 
       16 25269 1 1  93 LEU HD22 H 58.765   9.334  16.284 1.00 . A A . 312 LEU HD22 1 1 
       16 25270 1 1  93 LEU HD23 H 57.238   8.818  15.566 1.00 . A A . 312 LEU HD23 1 1 
       16 25271 1 1  93 LEU HG   H 57.951   9.715  13.378 1.00 . A A . 312 LEU HG   1 1 
       16 25272 1 1  93 LEU N    N 58.413  12.478  13.771 1.00 . A A . 312 LEU N    1 1 
       16 25273 1 1  93 LEU O    O 61.693  12.911  15.118 1.00 . A A . 312 LEU O    1 1 
       16 25274 1 1  94 ALA C    C 61.821  15.728  13.631 1.00 . A A . 313 ALA C    1 1 
       16 25275 1 1  94 ALA CA   C 61.957  14.478  12.746 1.00 . A A . 313 ALA CA   1 1 
       16 25276 1 1  94 ALA CB   C 61.912  14.859  11.254 1.00 . A A . 313 ALA CB   1 1 
       16 25277 1 1  94 ALA H    H 60.204  13.324  12.399 1.00 . A A . 313 ALA H    1 1 
       16 25278 1 1  94 ALA HA   H 62.918  14.006  12.946 1.00 . A A . 313 ALA HA   1 1 
       16 25279 1 1  94 ALA HB1  H 62.025  13.968  10.648 1.00 . A A . 313 ALA HB1  1 1 
       16 25280 1 1  94 ALA HB2  H 62.714  15.549  11.022 1.00 . A A . 313 ALA HB2  1 1 
       16 25281 1 1  94 ALA HB3  H 60.961  15.326  11.021 1.00 . A A . 313 ALA HB3  1 1 
       16 25282 1 1  94 ALA N    N 60.896  13.496  13.069 1.00 . A A . 313 ALA N    1 1 
       16 25283 1 1  94 ALA O    O 62.820  16.338  14.016 1.00 . A A . 313 ALA O    1 1 
       16 25284 1 1  95 SER C    C 60.638  16.842  16.304 1.00 . A A . 314 SER C    1 1 
       16 25285 1 1  95 SER CA   C 60.233  17.189  14.853 1.00 . A A . 314 SER CA   1 1 
       16 25286 1 1  95 SER CB   C 58.726  17.529  14.759 1.00 . A A . 314 SER CB   1 1 
       16 25287 1 1  95 SER H    H 59.827  15.561  13.562 1.00 . A A . 314 SER H    1 1 
       16 25288 1 1  95 SER HA   H 60.806  18.051  14.526 1.00 . A A . 314 SER HA   1 1 
       16 25289 1 1  95 SER HB2  H 58.463  17.728  13.727 1.00 . A A . 314 SER HB2  1 1 
       16 25290 1 1  95 SER HB3  H 58.141  16.690  15.116 1.00 . A A . 314 SER HB3  1 1 
       16 25291 1 1  95 SER HG   H 57.717  18.441  16.167 1.00 . A A . 314 SER HG   1 1 
       16 25292 1 1  95 SER N    N 60.562  16.075  13.953 1.00 . A A . 314 SER N    1 1 
       16 25293 1 1  95 SER O    O 61.114  17.708  17.047 1.00 . A A . 314 SER O    1 1 
       16 25294 1 1  95 SER OG   O 58.395  18.671  15.525 1.00 . A A . 314 SER OG   1 1 
       16 25295 1 1  96 ARG C    C 62.349  14.959  18.195 1.00 . A A . 315 ARG C    1 1 
       16 25296 1 1  96 ARG CA   C 60.820  15.034  18.007 1.00 . A A . 315 ARG CA   1 1 
       16 25297 1 1  96 ARG CB   C 60.195  13.627  18.222 1.00 . A A . 315 ARG CB   1 1 
       16 25298 1 1  96 ARG CD   C 58.070  12.197  18.467 1.00 . A A . 315 ARG CD   1 1 
       16 25299 1 1  96 ARG CG   C 58.657  13.611  18.298 1.00 . A A . 315 ARG CG   1 1 
       16 25300 1 1  96 ARG CZ   C 55.823  11.208  18.996 1.00 . A A . 315 ARG CZ   1 1 
       16 25301 1 1  96 ARG H    H 60.077  14.937  16.017 1.00 . A A . 315 ARG H    1 1 
       16 25302 1 1  96 ARG HA   H 60.408  15.715  18.746 1.00 . A A . 315 ARG HA   1 1 
       16 25303 1 1  96 ARG HB2  H 60.502  12.984  17.402 1.00 . A A . 315 ARG HB2  1 1 
       16 25304 1 1  96 ARG HB3  H 60.581  13.210  19.147 1.00 . A A . 315 ARG HB3  1 1 
       16 25305 1 1  96 ARG HD2  H 58.344  11.597  17.608 1.00 . A A . 315 ARG HD2  1 1 
       16 25306 1 1  96 ARG HD3  H 58.480  11.749  19.366 1.00 . A A . 315 ARG HD3  1 1 
       16 25307 1 1  96 ARG HE   H 56.158  13.067  18.318 1.00 . A A . 315 ARG HE   1 1 
       16 25308 1 1  96 ARG HG2  H 58.343  14.216  19.140 1.00 . A A . 315 ARG HG2  1 1 
       16 25309 1 1  96 ARG HG3  H 58.257  14.045  17.388 1.00 . A A . 315 ARG HG3  1 1 
       16 25310 1 1  96 ARG HH11 H 57.344   9.893  19.295 1.00 . A A . 315 ARG HH11 1 1 
       16 25311 1 1  96 ARG HH12 H 55.759   9.289  19.656 1.00 . A A . 315 ARG HH12 1 1 
       16 25312 1 1  96 ARG HH21 H 54.095  12.250  18.814 1.00 . A A . 315 ARG HH21 1 1 
       16 25313 1 1  96 ARG HH22 H 53.927  10.623  19.400 1.00 . A A . 315 ARG HH22 1 1 
       16 25314 1 1  96 ARG N    N 60.463  15.556  16.672 1.00 . A A . 315 ARG N    1 1 
       16 25315 1 1  96 ARG NE   N 56.598  12.225  18.574 1.00 . A A . 315 ARG NE   1 1 
       16 25316 1 1  96 ARG NH1  N 56.352  10.036  19.343 1.00 . A A . 315 ARG NH1  1 1 
       16 25317 1 1  96 ARG NH2  N 54.511  11.370  19.073 1.00 . A A . 315 ARG NH2  1 1 
       16 25318 1 1  96 ARG O    O 62.867  15.232  19.285 1.00 . A A . 315 ARG O    1 1 
       16 25319 1 1  97 GLN C    C 65.236  15.422  16.289 1.00 . A A . 316 GLN C    1 1 
       16 25320 1 1  97 GLN CA   C 64.521  14.357  17.139 1.00 . A A . 316 GLN CA   1 1 
       16 25321 1 1  97 GLN CB   C 64.847  12.917  16.636 1.00 . A A . 316 GLN CB   1 1 
       16 25322 1 1  97 GLN CD   C 64.401  11.421  18.768 1.00 . A A . 316 GLN CD   1 1 
       16 25323 1 1  97 GLN CG   C 64.028  11.787  17.310 1.00 . A A . 316 GLN CG   1 1 
       16 25324 1 1  97 GLN H    H 62.592  14.477  16.260 1.00 . A A . 316 GLN H    1 1 
       16 25325 1 1  97 GLN HA   H 64.870  14.442  18.164 1.00 . A A . 316 GLN HA   1 1 
       16 25326 1 1  97 GLN HB2  H 64.661  12.876  15.570 1.00 . A A . 316 GLN HB2  1 1 
       16 25327 1 1  97 GLN HB3  H 65.901  12.716  16.807 1.00 . A A . 316 GLN HB3  1 1 
       16 25328 1 1  97 GLN HE21 H 65.014  13.246  19.247 1.00 . A A . 316 GLN HE21 1 1 
       16 25329 1 1  97 GLN HE22 H 65.106  12.083  20.501 1.00 . A A . 316 GLN HE22 1 1 
       16 25330 1 1  97 GLN HG2  H 62.984  12.075  17.299 1.00 . A A . 316 GLN HG2  1 1 
       16 25331 1 1  97 GLN HG3  H 64.140  10.891  16.707 1.00 . A A . 316 GLN HG3  1 1 
       16 25332 1 1  97 GLN N    N 63.063  14.586  17.112 1.00 . A A . 316 GLN N    1 1 
       16 25333 1 1  97 GLN NE2  N 64.894  12.346  19.581 1.00 . A A . 316 GLN NE2  1 1 
       16 25334 1 1  97 GLN O    O 65.406  15.234  15.081 1.00 . A A . 316 GLN O    1 1 
       16 25335 1 1  97 GLN OE1  O 64.208  10.282  19.170 1.00 . A A . 316 GLN OE1  1 1 
       16 25336 1 1  98 THR C    C 65.554  18.218  15.085 1.00 . A A . 317 THR C    1 1 
       16 25337 1 1  98 THR CA   C 66.274  17.715  16.361 1.00 . A A . 317 THR CA   1 1 
       16 25338 1 1  98 THR CB   C 67.819  17.490  16.107 1.00 . A A . 317 THR CB   1 1 
       16 25339 1 1  98 THR CG2  C 68.599  17.329  17.425 1.00 . A A . 317 THR CG2  1 1 
       16 25340 1 1  98 THR H    H 65.420  16.571  17.913 1.00 . A A . 317 THR H    1 1 
       16 25341 1 1  98 THR HA   H 66.186  18.500  17.106 1.00 . A A . 317 THR HA   1 1 
       16 25342 1 1  98 THR HB   H 68.217  18.356  15.585 1.00 . A A . 317 THR HB   1 1 
       16 25343 1 1  98 THR HG1  H 67.261  16.180  14.735 1.00 . A A . 317 THR HG1  1 1 
       16 25344 1 1  98 THR HG21 H 69.652  17.186  17.216 1.00 . A A . 317 THR HG21 1 1 
       16 25345 1 1  98 THR HG22 H 68.229  16.469  17.971 1.00 . A A . 317 THR HG22 1 1 
       16 25346 1 1  98 THR HG23 H 68.474  18.216  18.034 1.00 . A A . 317 THR HG23 1 1 
       16 25347 1 1  98 THR N    N 65.610  16.536  16.958 1.00 . A A . 317 THR N    1 1 
       16 25348 1 1  98 THR O    O 65.937  17.876  13.953 1.00 . A A . 317 THR O    1 1 
       16 25349 1 1  98 THR OG1  O 68.041  16.332  15.283 1.00 . A A . 317 THR OG1  1 1 
       16 25350 1 1  99 THR C    C 64.486  20.611  13.426 1.00 . A A . 318 THR C    1 1 
       16 25351 1 1  99 THR CA   C 63.658  19.571  14.218 1.00 . A A . 318 THR CA   1 1 
       16 25352 1 1  99 THR CB   C 62.320  20.197  14.761 1.00 . A A . 318 THR CB   1 1 
       16 25353 1 1  99 THR CG2  C 62.535  21.142  15.953 1.00 . A A . 318 THR CG2  1 1 
       16 25354 1 1  99 THR H    H 64.195  19.161  16.225 1.00 . A A . 318 THR H    1 1 
       16 25355 1 1  99 THR HA   H 63.387  18.761  13.546 1.00 . A A . 318 THR HA   1 1 
       16 25356 1 1  99 THR HB   H 61.693  19.378  15.102 1.00 . A A . 318 THR HB   1 1 
       16 25357 1 1  99 THR HG1  H 60.783  21.230  14.051 1.00 . A A . 318 THR HG1  1 1 
       16 25358 1 1  99 THR HG21 H 63.166  21.970  15.653 1.00 . A A . 318 THR HG21 1 1 
       16 25359 1 1  99 THR HG22 H 63.011  20.603  16.759 1.00 . A A . 318 THR HG22 1 1 
       16 25360 1 1  99 THR HG23 H 61.581  21.523  16.293 1.00 . A A . 318 THR HG23 1 1 
       16 25361 1 1  99 THR N    N 64.463  18.985  15.301 1.00 . A A . 318 THR N    1 1 
       16 25362 1 1  99 THR O    O 64.904  21.643  13.968 1.00 . A A . 318 THR O    1 1 
       16 25363 1 1  99 THR OG1  O 61.612  20.878  13.707 1.00 . A A . 318 THR OG1  1 1 
       16 25364 1 1 100 THR C    C 64.729  21.427   9.952 1.00 . A A . 319 THR C    1 1 
       16 25365 1 1 100 THR CA   C 65.537  21.146  11.235 1.00 . A A . 319 THR CA   1 1 
       16 25366 1 1 100 THR CB   C 66.902  20.468  10.871 1.00 . A A . 319 THR CB   1 1 
       16 25367 1 1 100 THR CG2  C 67.847  20.340  12.090 1.00 . A A . 319 THR CG2  1 1 
       16 25368 1 1 100 THR H    H 64.434  19.433  11.802 1.00 . A A . 319 THR H    1 1 
       16 25369 1 1 100 THR HA   H 65.744  22.095  11.727 1.00 . A A . 319 THR HA   1 1 
       16 25370 1 1 100 THR HB   H 67.398  21.071  10.119 1.00 . A A . 319 THR HB   1 1 
       16 25371 1 1 100 THR HG1  H 67.454  18.618  10.438 1.00 . A A . 319 THR HG1  1 1 
       16 25372 1 1 100 THR HG21 H 67.376  19.737  12.856 1.00 . A A . 319 THR HG21 1 1 
       16 25373 1 1 100 THR HG22 H 68.066  21.321  12.491 1.00 . A A . 319 THR HG22 1 1 
       16 25374 1 1 100 THR HG23 H 68.773  19.867  11.784 1.00 . A A . 319 THR HG23 1 1 
       16 25375 1 1 100 THR N    N 64.761  20.294  12.147 1.00 . A A . 319 THR N    1 1 
       16 25376 1 1 100 THR O    O 63.846  20.637   9.568 1.00 . A A . 319 THR O    1 1 
       16 25377 1 1 100 THR OG1  O 66.666  19.163  10.315 1.00 . A A . 319 THR OG1  1 1 
       16 25378 1 1 101 ASN C    C 65.215  22.383   6.862 1.00 . A A . 320 ASN C    1 1 
       16 25379 1 1 101 ASN CA   C 64.402  22.974   8.041 1.00 . A A . 320 ASN CA   1 1 
       16 25380 1 1 101 ASN CB   C 64.334  24.530   7.987 1.00 . A A . 320 ASN CB   1 1 
       16 25381 1 1 101 ASN CG   C 63.495  25.090   6.831 1.00 . A A . 320 ASN CG   1 1 
       16 25382 1 1 101 ASN H    H 65.717  23.142   9.692 1.00 . A A . 320 ASN H    1 1 
       16 25383 1 1 101 ASN HA   H 63.381  22.577   8.020 1.00 . A A . 320 ASN HA   1 1 
       16 25384 1 1 101 ASN HB2  H 63.915  24.887   8.924 1.00 . A A . 320 ASN HB2  1 1 
       16 25385 1 1 101 ASN HB3  H 65.341  24.925   7.889 1.00 . A A . 320 ASN HB3  1 1 
       16 25386 1 1 101 ASN HD21 H 62.964  26.656   7.921 1.00 . A A . 320 ASN HD21 1 1 
       16 25387 1 1 101 ASN HD22 H 62.324  26.604   6.318 1.00 . A A . 320 ASN HD22 1 1 
       16 25388 1 1 101 ASN N    N 65.033  22.559   9.306 1.00 . A A . 320 ASN N    1 1 
       16 25389 1 1 101 ASN ND2  N 62.866  26.232   7.044 1.00 . A A . 320 ASN ND2  1 1 
       16 25390 1 1 101 ASN O    O 64.755  21.409   6.236 1.00 . A A . 320 ASN O    1 1 
       16 25391 1 1 101 ASN OXT  O 66.334  22.865   6.600 1.00 . A A . 320 ASN OXT  1 1 
       16 25392 1 1 101 ASN OD1  O 63.398  24.495   5.763 1.00 . A A . 320 ASN OD1  1 1 
       17 25393 1 1   1 GLN C    C 18.380  26.087  25.719 1.00 . A A . 220 GLN C    1 1 
       17 25394 1 1   1 GLN CA   C 18.132  27.519  26.206 1.00 . A A . 220 GLN CA   1 1 
       17 25395 1 1   1 GLN CB   C 17.017  27.539  27.289 1.00 . A A . 220 GLN CB   1 1 
       17 25396 1 1   1 GLN CD   C 17.963  29.452  28.728 1.00 . A A . 220 GLN CD   1 1 
       17 25397 1 1   1 GLN CG   C 16.763  28.919  27.933 1.00 . A A . 220 GLN CG   1 1 
       17 25398 1 1   1 GLN H1   H 16.897  27.987  24.595 1.00 . A A . 220 GLN H1   1 1 
       17 25399 1 1   1 GLN H2   H 18.520  28.391  24.353 1.00 . A A . 220 GLN H2   1 1 
       17 25400 1 1   1 GLN H3   H 17.559  29.334  25.370 1.00 . A A . 220 GLN H3   1 1 
       17 25401 1 1   1 GLN HA   H 19.050  27.924  26.623 1.00 . A A . 220 GLN HA   1 1 
       17 25402 1 1   1 GLN HB2  H 16.087  27.205  26.836 1.00 . A A . 220 GLN HB2  1 1 
       17 25403 1 1   1 GLN HB3  H 17.276  26.840  28.083 1.00 . A A . 220 GLN HB3  1 1 
       17 25404 1 1   1 GLN HE21 H 18.656  30.442  27.147 1.00 . A A . 220 GLN HE21 1 1 
       17 25405 1 1   1 GLN HE22 H 19.586  30.584  28.597 1.00 . A A . 220 GLN HE22 1 1 
       17 25406 1 1   1 GLN HG2  H 16.517  29.626  27.150 1.00 . A A . 220 GLN HG2  1 1 
       17 25407 1 1   1 GLN HG3  H 15.913  28.839  28.604 1.00 . A A . 220 GLN HG3  1 1 
       17 25408 1 1   1 GLN N    N 17.751  28.369  25.053 1.00 . A A . 220 GLN N    1 1 
       17 25409 1 1   1 GLN NE2  N 18.822  30.237  28.093 1.00 . A A . 220 GLN NE2  1 1 
       17 25410 1 1   1 GLN O    O 17.590  25.567  24.923 1.00 . A A . 220 GLN O    1 1 
       17 25411 1 1   1 GLN OE1  O 18.100  29.173  29.915 1.00 . A A . 220 GLN OE1  1 1 
       17 25412 1 1   2 GLY C    C 20.313  24.033  24.347 1.00 . A A . 221 GLY C    1 1 
       17 25413 1 1   2 GLY CA   C 19.846  24.104  25.794 1.00 . A A . 221 GLY CA   1 1 
       17 25414 1 1   2 GLY H    H 20.028  25.928  26.863 1.00 . A A . 221 GLY H    1 1 
       17 25415 1 1   2 GLY HA2  H 20.648  23.762  26.433 1.00 . A A . 221 GLY HA2  1 1 
       17 25416 1 1   2 GLY HA3  H 18.999  23.445  25.925 1.00 . A A . 221 GLY HA3  1 1 
       17 25417 1 1   2 GLY N    N 19.469  25.460  26.206 1.00 . A A . 221 GLY N    1 1 
       17 25418 1 1   2 GLY O    O 19.905  23.140  23.604 1.00 . A A . 221 GLY O    1 1 
       17 25419 1 1   3 LEU C    C 22.882  24.157  22.428 1.00 . A A . 222 LEU C    1 1 
       17 25420 1 1   3 LEU CA   C 21.685  25.120  22.590 1.00 . A A . 222 LEU CA   1 1 
       17 25421 1 1   3 LEU CB   C 22.092  26.599  22.326 1.00 . A A . 222 LEU CB   1 1 
       17 25422 1 1   3 LEU CD1  C 21.442  26.636  19.839 1.00 . A A . 222 LEU CD1  1 1 
       17 25423 1 1   3 LEU CD2  C 23.006  28.424  20.788 1.00 . A A . 222 LEU CD2  1 1 
       17 25424 1 1   3 LEU CG   C 22.549  26.948  20.875 1.00 . A A . 222 LEU CG   1 1 
       17 25425 1 1   3 LEU H    H 21.414  25.675  24.611 1.00 . A A . 222 LEU H    1 1 
       17 25426 1 1   3 LEU HA   H 20.901  24.842  21.890 1.00 . A A . 222 LEU HA   1 1 
       17 25427 1 1   3 LEU HB2  H 21.240  27.229  22.573 1.00 . A A . 222 LEU HB2  1 1 
       17 25428 1 1   3 LEU HB3  H 22.899  26.854  23.009 1.00 . A A . 222 LEU HB3  1 1 
       17 25429 1 1   3 LEU HD11 H 20.556  27.220  20.055 1.00 . A A . 222 LEU HD11 1 1 
       17 25430 1 1   3 LEU HD12 H 21.193  25.584  19.875 1.00 . A A . 222 LEU HD12 1 1 
       17 25431 1 1   3 LEU HD13 H 21.796  26.877  18.844 1.00 . A A . 222 LEU HD13 1 1 
       17 25432 1 1   3 LEU HD21 H 23.364  28.637  19.788 1.00 . A A . 222 LEU HD21 1 1 
       17 25433 1 1   3 LEU HD22 H 23.808  28.600  21.491 1.00 . A A . 222 LEU HD22 1 1 
       17 25434 1 1   3 LEU HD23 H 22.177  29.083  21.019 1.00 . A A . 222 LEU HD23 1 1 
       17 25435 1 1   3 LEU HG   H 23.404  26.327  20.625 1.00 . A A . 222 LEU HG   1 1 
       17 25436 1 1   3 LEU N    N 21.146  25.006  23.953 1.00 . A A . 222 LEU N    1 1 
       17 25437 1 1   3 LEU O    O 23.949  24.380  23.006 1.00 . A A . 222 LEU O    1 1 
       17 25438 1 1   4 ASP C    C 24.505  22.041  20.253 1.00 . A A . 223 ASP C    1 1 
       17 25439 1 1   4 ASP CA   C 23.650  21.959  21.533 1.00 . A A . 223 ASP CA   1 1 
       17 25440 1 1   4 ASP CB   C 22.889  20.593  21.561 1.00 . A A . 223 ASP CB   1 1 
       17 25441 1 1   4 ASP CG   C 22.176  20.309  22.893 1.00 . A A . 223 ASP CG   1 1 
       17 25442 1 1   4 ASP H    H 21.864  23.043  21.111 1.00 . A A . 223 ASP H    1 1 
       17 25443 1 1   4 ASP HA   H 24.324  21.998  22.387 1.00 . A A . 223 ASP HA   1 1 
       17 25444 1 1   4 ASP HB2  H 22.156  20.582  20.758 1.00 . A A . 223 ASP HB2  1 1 
       17 25445 1 1   4 ASP HB3  H 23.598  19.787  21.378 1.00 . A A . 223 ASP HB3  1 1 
       17 25446 1 1   4 ASP N    N 22.686  23.083  21.642 1.00 . A A . 223 ASP N    1 1 
       17 25447 1 1   4 ASP O    O 24.972  21.009  19.782 1.00 . A A . 223 ASP O    1 1 
       17 25448 1 1   4 ASP OD1  O 22.852  19.916  23.865 1.00 . A A . 223 ASP OD1  1 1 
       17 25449 1 1   4 ASP OD2  O 20.940  20.472  22.977 1.00 . A A . 223 ASP OD2  1 1 
       17 25450 1 1   5 LEU C    C 27.045  23.004  18.756 1.00 . A A . 224 LEU C    1 1 
       17 25451 1 1   5 LEU CA   C 25.584  23.425  18.484 1.00 . A A . 224 LEU CA   1 1 
       17 25452 1 1   5 LEU CB   C 25.529  24.885  17.949 1.00 . A A . 224 LEU CB   1 1 
       17 25453 1 1   5 LEU CD1  C 24.190  26.822  16.903 1.00 . A A . 224 LEU CD1  1 1 
       17 25454 1 1   5 LEU CD2  C 23.649  24.402  16.262 1.00 . A A . 224 LEU CD2  1 1 
       17 25455 1 1   5 LEU CG   C 24.146  25.350  17.387 1.00 . A A . 224 LEU CG   1 1 
       17 25456 1 1   5 LEU H    H 24.327  24.048  20.112 1.00 . A A . 224 LEU H    1 1 
       17 25457 1 1   5 LEU HA   H 25.183  22.768  17.723 1.00 . A A . 224 LEU HA   1 1 
       17 25458 1 1   5 LEU HB2  H 25.809  25.551  18.762 1.00 . A A . 224 LEU HB2  1 1 
       17 25459 1 1   5 LEU HB3  H 26.269  24.996  17.161 1.00 . A A . 224 LEU HB3  1 1 
       17 25460 1 1   5 LEU HD11 H 23.211  27.123  16.552 1.00 . A A . 224 LEU HD11 1 1 
       17 25461 1 1   5 LEU HD12 H 24.903  26.927  16.097 1.00 . A A . 224 LEU HD12 1 1 
       17 25462 1 1   5 LEU HD13 H 24.483  27.468  17.722 1.00 . A A . 224 LEU HD13 1 1 
       17 25463 1 1   5 LEU HD21 H 22.687  24.741  15.900 1.00 . A A . 224 LEU HD21 1 1 
       17 25464 1 1   5 LEU HD22 H 23.539  23.397  16.650 1.00 . A A . 224 LEU HD22 1 1 
       17 25465 1 1   5 LEU HD23 H 24.356  24.390  15.442 1.00 . A A . 224 LEU HD23 1 1 
       17 25466 1 1   5 LEU HG   H 23.418  25.308  18.190 1.00 . A A . 224 LEU HG   1 1 
       17 25467 1 1   5 LEU N    N 24.732  23.254  19.701 1.00 . A A . 224 LEU N    1 1 
       17 25468 1 1   5 LEU O    O 27.696  22.399  17.891 1.00 . A A . 224 LEU O    1 1 
       17 25469 1 1   6 GLU C    C 28.968  21.366  20.514 1.00 . A A . 225 GLU C    1 1 
       17 25470 1 1   6 GLU CA   C 28.862  22.905  20.464 1.00 . A A . 225 GLU CA   1 1 
       17 25471 1 1   6 GLU CB   C 29.145  23.478  21.889 1.00 . A A . 225 GLU CB   1 1 
       17 25472 1 1   6 GLU CD   C 29.628  25.914  21.164 1.00 . A A . 225 GLU CD   1 1 
       17 25473 1 1   6 GLU CG   C 28.844  24.974  22.088 1.00 . A A . 225 GLU CG   1 1 
       17 25474 1 1   6 GLU H    H 26.950  23.833  20.578 1.00 . A A . 225 GLU H    1 1 
       17 25475 1 1   6 GLU HA   H 29.601  23.296  19.770 1.00 . A A . 225 GLU HA   1 1 
       17 25476 1 1   6 GLU HB2  H 28.555  22.927  22.615 1.00 . A A . 225 GLU HB2  1 1 
       17 25477 1 1   6 GLU HB3  H 30.194  23.318  22.119 1.00 . A A . 225 GLU HB3  1 1 
       17 25478 1 1   6 GLU HG2  H 27.790  25.123  21.921 1.00 . A A . 225 GLU HG2  1 1 
       17 25479 1 1   6 GLU HG3  H 29.073  25.238  23.116 1.00 . A A . 225 GLU HG3  1 1 
       17 25480 1 1   6 GLU N    N 27.522  23.309  19.982 1.00 . A A . 225 GLU N    1 1 
       17 25481 1 1   6 GLU O    O 29.942  20.774  20.046 1.00 . A A . 225 GLU O    1 1 
       17 25482 1 1   6 GLU OE1  O 30.872  25.981  21.277 1.00 . A A . 225 GLU OE1  1 1 
       17 25483 1 1   6 GLU OE2  O 29.007  26.598  20.322 1.00 . A A . 225 GLU OE2  1 1 
       17 25484 1 1   7 SER C    C 27.672  18.530  19.962 1.00 . A A . 226 SER C    1 1 
       17 25485 1 1   7 SER CA   C 27.838  19.299  21.296 1.00 . A A . 226 SER CA   1 1 
       17 25486 1 1   7 SER CB   C 26.649  19.004  22.242 1.00 . A A . 226 SER CB   1 1 
       17 25487 1 1   7 SER H    H 27.153  21.296  21.349 1.00 . A A . 226 SER H    1 1 
       17 25488 1 1   7 SER HA   H 28.759  18.979  21.777 1.00 . A A . 226 SER HA   1 1 
       17 25489 1 1   7 SER HB2  H 25.714  19.225  21.740 1.00 . A A . 226 SER HB2  1 1 
       17 25490 1 1   7 SER HB3  H 26.664  17.959  22.530 1.00 . A A . 226 SER HB3  1 1 
       17 25491 1 1   7 SER HG   H 27.329  19.394  24.042 1.00 . A A . 226 SER HG   1 1 
       17 25492 1 1   7 SER N    N 27.917  20.748  21.073 1.00 . A A . 226 SER N    1 1 
       17 25493 1 1   7 SER O    O 28.217  17.437  19.791 1.00 . A A . 226 SER O    1 1 
       17 25494 1 1   7 SER OG   O 26.719  19.801  23.418 1.00 . A A . 226 SER OG   1 1 
       17 25495 1 1   8 ALA C    C 27.735  18.447  16.758 1.00 . A A . 227 ALA C    1 1 
       17 25496 1 1   8 ALA CA   C 26.558  18.531  17.736 1.00 . A A . 227 ALA CA   1 1 
       17 25497 1 1   8 ALA CB   C 25.397  19.311  17.098 1.00 . A A . 227 ALA CB   1 1 
       17 25498 1 1   8 ALA H    H 26.678  20.078  19.179 1.00 . A A . 227 ALA H    1 1 
       17 25499 1 1   8 ALA HA   H 26.206  17.527  17.948 1.00 . A A . 227 ALA HA   1 1 
       17 25500 1 1   8 ALA HB1  H 25.074  18.817  16.188 1.00 . A A . 227 ALA HB1  1 1 
       17 25501 1 1   8 ALA HB2  H 25.714  20.319  16.863 1.00 . A A . 227 ALA HB2  1 1 
       17 25502 1 1   8 ALA HB3  H 24.566  19.355  17.791 1.00 . A A . 227 ALA HB3  1 1 
       17 25503 1 1   8 ALA N    N 26.951  19.153  19.014 1.00 . A A . 227 ALA N    1 1 
       17 25504 1 1   8 ALA O    O 27.852  17.475  16.015 1.00 . A A . 227 ALA O    1 1 
       17 25505 1 1   9 ARG C    C 30.835  18.561  16.150 1.00 . A A . 228 ARG C    1 1 
       17 25506 1 1   9 ARG CA   C 29.730  19.586  15.829 1.00 . A A . 228 ARG CA   1 1 
       17 25507 1 1   9 ARG CB   C 30.306  21.025  15.791 1.00 . A A . 228 ARG CB   1 1 
       17 25508 1 1   9 ARG CD   C 31.361  23.007  17.022 1.00 . A A . 228 ARG CD   1 1 
       17 25509 1 1   9 ARG CG   C 30.860  21.563  17.131 1.00 . A A . 228 ARG CG   1 1 
       17 25510 1 1   9 ARG CZ   C 29.886  25.019  17.054 1.00 . A A . 228 ARG CZ   1 1 
       17 25511 1 1   9 ARG H    H 28.450  20.202  17.424 1.00 . A A . 228 ARG H    1 1 
       17 25512 1 1   9 ARG HA   H 29.339  19.356  14.839 1.00 . A A . 228 ARG HA   1 1 
       17 25513 1 1   9 ARG HB2  H 31.109  21.059  15.059 1.00 . A A . 228 ARG HB2  1 1 
       17 25514 1 1   9 ARG HB3  H 29.519  21.697  15.459 1.00 . A A . 228 ARG HB3  1 1 
       17 25515 1 1   9 ARG HD2  H 31.667  23.349  18.011 1.00 . A A . 228 ARG HD2  1 1 
       17 25516 1 1   9 ARG HD3  H 32.214  23.045  16.354 1.00 . A A . 228 ARG HD3  1 1 
       17 25517 1 1   9 ARG HE   H 29.849  23.593  15.676 1.00 . A A . 228 ARG HE   1 1 
       17 25518 1 1   9 ARG HG2  H 30.070  21.531  17.880 1.00 . A A . 228 ARG HG2  1 1 
       17 25519 1 1   9 ARG HG3  H 31.678  20.930  17.455 1.00 . A A . 228 ARG HG3  1 1 
       17 25520 1 1   9 ARG HH11 H 31.265  25.020  18.524 1.00 . A A . 228 ARG HH11 1 1 
       17 25521 1 1   9 ARG HH12 H 30.163  26.356  18.544 1.00 . A A . 228 ARG HH12 1 1 
       17 25522 1 1   9 ARG HH21 H 28.412  25.293  15.705 1.00 . A A . 228 ARG HH21 1 1 
       17 25523 1 1   9 ARG HH22 H 28.547  26.516  16.919 1.00 . A A . 228 ARG HH22 1 1 
       17 25524 1 1   9 ARG N    N 28.593  19.484  16.769 1.00 . A A . 228 ARG N    1 1 
       17 25525 1 1   9 ARG NE   N 30.301  23.889  16.497 1.00 . A A . 228 ARG NE   1 1 
       17 25526 1 1   9 ARG NH1  N 30.488  25.503  18.123 1.00 . A A . 228 ARG NH1  1 1 
       17 25527 1 1   9 ARG NH2  N 28.867  25.660  16.520 1.00 . A A . 228 ARG NH2  1 1 
       17 25528 1 1   9 ARG O    O 31.429  17.989  15.230 1.00 . A A . 228 ARG O    1 1 
       17 25529 1 1  10 LEU C    C 31.558  15.913  17.743 1.00 . A A . 229 LEU C    1 1 
       17 25530 1 1  10 LEU CA   C 32.110  17.341  17.901 1.00 . A A . 229 LEU CA   1 1 
       17 25531 1 1  10 LEU CB   C 32.585  17.650  19.357 1.00 . A A . 229 LEU CB   1 1 
       17 25532 1 1  10 LEU CD1  C 31.375  16.153  21.121 1.00 . A A . 229 LEU CD1  1 1 
       17 25533 1 1  10 LEU CD2  C 31.832  18.610  21.634 1.00 . A A . 229 LEU CD2  1 1 
       17 25534 1 1  10 LEU CG   C 31.519  17.578  20.521 1.00 . A A . 229 LEU CG   1 1 
       17 25535 1 1  10 LEU H    H 30.601  18.834  18.134 1.00 . A A . 229 LEU H    1 1 
       17 25536 1 1  10 LEU HA   H 32.970  17.439  17.237 1.00 . A A . 229 LEU HA   1 1 
       17 25537 1 1  10 LEU HB2  H 33.398  16.971  19.597 1.00 . A A . 229 LEU HB2  1 1 
       17 25538 1 1  10 LEU HB3  H 33.000  18.654  19.342 1.00 . A A . 229 LEU HB3  1 1 
       17 25539 1 1  10 LEU HD11 H 31.061  15.465  20.348 1.00 . A A . 229 LEU HD11 1 1 
       17 25540 1 1  10 LEU HD12 H 30.631  16.160  21.907 1.00 . A A . 229 LEU HD12 1 1 
       17 25541 1 1  10 LEU HD13 H 32.323  15.826  21.529 1.00 . A A . 229 LEU HD13 1 1 
       17 25542 1 1  10 LEU HD21 H 32.807  18.410  22.061 1.00 . A A . 229 LEU HD21 1 1 
       17 25543 1 1  10 LEU HD22 H 31.082  18.548  22.409 1.00 . A A . 229 LEU HD22 1 1 
       17 25544 1 1  10 LEU HD23 H 31.822  19.609  21.215 1.00 . A A . 229 LEU HD23 1 1 
       17 25545 1 1  10 LEU HG   H 30.548  17.837  20.107 1.00 . A A . 229 LEU HG   1 1 
       17 25546 1 1  10 LEU N    N 31.102  18.331  17.456 1.00 . A A . 229 LEU N    1 1 
       17 25547 1 1  10 LEU O    O 32.316  14.965  17.524 1.00 . A A . 229 LEU O    1 1 
       17 25548 1 1  11 ALA C    C 29.531  14.164  16.093 1.00 . A A . 230 ALA C    1 1 
       17 25549 1 1  11 ALA CA   C 29.501  14.527  17.596 1.00 . A A . 230 ALA CA   1 1 
       17 25550 1 1  11 ALA CB   C 28.064  14.652  18.126 1.00 . A A . 230 ALA CB   1 1 
       17 25551 1 1  11 ALA H    H 29.698  16.577  18.092 1.00 . A A . 230 ALA H    1 1 
       17 25552 1 1  11 ALA HA   H 29.999  13.743  18.159 1.00 . A A . 230 ALA HA   1 1 
       17 25553 1 1  11 ALA HB1  H 27.554  13.699  18.047 1.00 . A A . 230 ALA HB1  1 1 
       17 25554 1 1  11 ALA HB2  H 27.526  15.394  17.553 1.00 . A A . 230 ALA HB2  1 1 
       17 25555 1 1  11 ALA HB3  H 28.087  14.960  19.167 1.00 . A A . 230 ALA HB3  1 1 
       17 25556 1 1  11 ALA N    N 30.221  15.787  17.840 1.00 . A A . 230 ALA N    1 1 
       17 25557 1 1  11 ALA O    O 29.625  12.988  15.730 1.00 . A A . 230 ALA O    1 1 
       17 25558 1 1  12 SER C    C 31.044  14.769  13.368 1.00 . A A . 231 SER C    1 1 
       17 25559 1 1  12 SER CA   C 29.578  15.048  13.770 1.00 . A A . 231 SER CA   1 1 
       17 25560 1 1  12 SER CB   C 29.044  16.320  13.072 1.00 . A A . 231 SER CB   1 1 
       17 25561 1 1  12 SER H    H 29.334  16.091  15.601 1.00 . A A . 231 SER H    1 1 
       17 25562 1 1  12 SER HA   H 28.964  14.202  13.471 1.00 . A A . 231 SER HA   1 1 
       17 25563 1 1  12 SER HB2  H 28.024  16.497  13.386 1.00 . A A . 231 SER HB2  1 1 
       17 25564 1 1  12 SER HB3  H 29.652  17.173  13.346 1.00 . A A . 231 SER HB3  1 1 
       17 25565 1 1  12 SER HG   H 29.798  16.687  11.298 1.00 . A A . 231 SER HG   1 1 
       17 25566 1 1  12 SER N    N 29.467  15.196  15.235 1.00 . A A . 231 SER N    1 1 
       17 25567 1 1  12 SER O    O 31.306  14.053  12.392 1.00 . A A . 231 SER O    1 1 
       17 25568 1 1  12 SER OG   O 29.055  16.190  11.657 1.00 . A A . 231 SER OG   1 1 
       17 25569 1 1  13 ALA C    C 33.821  13.679  14.411 1.00 . A A . 232 ALA C    1 1 
       17 25570 1 1  13 ALA CA   C 33.437  15.109  13.986 1.00 . A A . 232 ALA CA   1 1 
       17 25571 1 1  13 ALA CB   C 34.235  16.152  14.791 1.00 . A A . 232 ALA CB   1 1 
       17 25572 1 1  13 ALA H    H 31.689  15.927  14.875 1.00 . A A . 232 ALA H    1 1 
       17 25573 1 1  13 ALA HA   H 33.679  15.240  12.934 1.00 . A A . 232 ALA HA   1 1 
       17 25574 1 1  13 ALA HB1  H 34.025  16.037  15.847 1.00 . A A . 232 ALA HB1  1 1 
       17 25575 1 1  13 ALA HB2  H 33.951  17.149  14.479 1.00 . A A . 232 ALA HB2  1 1 
       17 25576 1 1  13 ALA HB3  H 35.295  16.015  14.622 1.00 . A A . 232 ALA HB3  1 1 
       17 25577 1 1  13 ALA N    N 31.986  15.336  14.152 1.00 . A A . 232 ALA N    1 1 
       17 25578 1 1  13 ALA O    O 34.829  13.138  13.941 1.00 . A A . 232 ALA O    1 1 
       17 25579 1 1  14 ALA C    C 32.892  10.685  14.595 1.00 . A A . 233 ALA C    1 1 
       17 25580 1 1  14 ALA CA   C 33.152  11.677  15.750 1.00 . A A . 233 ALA CA   1 1 
       17 25581 1 1  14 ALA CB   C 32.221  11.387  16.940 1.00 . A A . 233 ALA CB   1 1 
       17 25582 1 1  14 ALA H    H 32.252  13.599  15.669 1.00 . A A . 233 ALA H    1 1 
       17 25583 1 1  14 ALA HA   H 34.177  11.551  16.091 1.00 . A A . 233 ALA HA   1 1 
       17 25584 1 1  14 ALA HB1  H 32.419  12.089  17.738 1.00 . A A . 233 ALA HB1  1 1 
       17 25585 1 1  14 ALA HB2  H 32.387  10.380  17.302 1.00 . A A . 233 ALA HB2  1 1 
       17 25586 1 1  14 ALA HB3  H 31.190  11.487  16.624 1.00 . A A . 233 ALA HB3  1 1 
       17 25587 1 1  14 ALA N    N 32.995  13.078  15.304 1.00 . A A . 233 ALA N    1 1 
       17 25588 1 1  14 ALA O    O 33.240   9.504  14.702 1.00 . A A . 233 ALA O    1 1 
       17 25589 1 1  15 ARG C    C 33.298  10.741  11.337 1.00 . A A . 234 ARG C    1 1 
       17 25590 1 1  15 ARG CA   C 32.108  10.403  12.263 1.00 . A A . 234 ARG CA   1 1 
       17 25591 1 1  15 ARG CB   C 30.737  10.724  11.585 1.00 . A A . 234 ARG CB   1 1 
       17 25592 1 1  15 ARG CD   C 29.954   8.309  11.326 1.00 . A A . 234 ARG CD   1 1 
       17 25593 1 1  15 ARG CG   C 30.243   9.639  10.599 1.00 . A A . 234 ARG CG   1 1 
       17 25594 1 1  15 ARG CZ   C 29.336   5.961  10.756 1.00 . A A . 234 ARG CZ   1 1 
       17 25595 1 1  15 ARG H    H 31.893  12.079  13.539 1.00 . A A . 234 ARG H    1 1 
       17 25596 1 1  15 ARG HA   H 32.144   9.340  12.507 1.00 . A A . 234 ARG HA   1 1 
       17 25597 1 1  15 ARG HB2  H 29.984  10.841  12.360 1.00 . A A . 234 ARG HB2  1 1 
       17 25598 1 1  15 ARG HB3  H 30.819  11.664  11.049 1.00 . A A . 234 ARG HB3  1 1 
       17 25599 1 1  15 ARG HD2  H 30.856   7.980  11.835 1.00 . A A . 234 ARG HD2  1 1 
       17 25600 1 1  15 ARG HD3  H 29.175   8.473  12.064 1.00 . A A . 234 ARG HD3  1 1 
       17 25601 1 1  15 ARG HE   H 29.357   7.502   9.480 1.00 . A A . 234 ARG HE   1 1 
       17 25602 1 1  15 ARG HG2  H 29.331   9.982  10.116 1.00 . A A . 234 ARG HG2  1 1 
       17 25603 1 1  15 ARG HG3  H 31.002   9.473   9.843 1.00 . A A . 234 ARG HG3  1 1 
       17 25604 1 1  15 ARG HH11 H 29.828   6.200  12.709 1.00 . A A . 234 ARG HH11 1 1 
       17 25605 1 1  15 ARG HH12 H 29.397   4.586  12.244 1.00 . A A . 234 ARG HH12 1 1 
       17 25606 1 1  15 ARG HH21 H 28.787   5.387   8.892 1.00 . A A . 234 ARG HH21 1 1 
       17 25607 1 1  15 ARG HH22 H 28.810   4.123  10.083 1.00 . A A . 234 ARG HH22 1 1 
       17 25608 1 1  15 ARG N    N 32.262  11.170  13.505 1.00 . A A . 234 ARG N    1 1 
       17 25609 1 1  15 ARG NE   N 29.518   7.245  10.413 1.00 . A A . 234 ARG NE   1 1 
       17 25610 1 1  15 ARG NH1  N 29.535   5.549  12.005 1.00 . A A . 234 ARG NH1  1 1 
       17 25611 1 1  15 ARG NH2  N 28.945   5.088   9.839 1.00 . A A . 234 ARG NH2  1 1 
       17 25612 1 1  15 ARG O    O 33.232  11.679  10.534 1.00 . A A . 234 ARG O    1 1 
       17 25613 1 1  16 HIS C    C 36.134   8.915  10.119 1.00 . A A . 235 HIS C    1 1 
       17 25614 1 1  16 HIS CA   C 35.687  10.223  10.798 1.00 . A A . 235 HIS CA   1 1 
       17 25615 1 1  16 HIS CB   C 36.792  10.741  11.780 1.00 . A A . 235 HIS CB   1 1 
       17 25616 1 1  16 HIS CD2  C 36.388  10.063  14.266 1.00 . A A . 235 HIS CD2  1 1 
       17 25617 1 1  16 HIS CE1  C 37.605   8.257  14.328 1.00 . A A . 235 HIS CE1  1 1 
       17 25618 1 1  16 HIS CG   C 36.951   9.922  13.045 1.00 . A A . 235 HIS CG   1 1 
       17 25619 1 1  16 HIS H    H 34.365   9.262  12.163 1.00 . A A . 235 HIS H    1 1 
       17 25620 1 1  16 HIS HA   H 35.520  10.979  10.027 1.00 . A A . 235 HIS HA   1 1 
       17 25621 1 1  16 HIS HB2  H 37.747  10.754  11.271 1.00 . A A . 235 HIS HB2  1 1 
       17 25622 1 1  16 HIS HB3  H 36.552  11.756  12.072 1.00 . A A . 235 HIS HB3  1 1 
       17 25623 1 1  16 HIS HD1  H 38.301   8.424  12.416 1.00 . A A . 235 HIS HD1  1 1 
       17 25624 1 1  16 HIS HD2  H 35.713  10.852  14.573 1.00 . A A . 235 HIS HD2  1 1 
       17 25625 1 1  16 HIS HE1  H 38.094   7.356  14.674 1.00 . A A . 235 HIS HE1  1 1 
       17 25626 1 1  16 HIS HE2  H 36.390   8.746  15.884 1.00 . A A . 235 HIS HE2  1 1 
       17 25627 1 1  16 HIS N    N 34.409  10.000  11.518 1.00 . A A . 235 HIS N    1 1 
       17 25628 1 1  16 HIS ND1  N 37.719   8.778  13.123 1.00 . A A . 235 HIS ND1  1 1 
       17 25629 1 1  16 HIS NE2  N 36.806   9.017  15.040 1.00 . A A . 235 HIS NE2  1 1 
       17 25630 1 1  16 HIS O    O 36.180   7.863  10.766 1.00 . A A . 235 HIS O    1 1 
       17 25631 1 1  17 ASN C    C 37.903   8.278   6.917 1.00 . A A . 236 ASN C    1 1 
       17 25632 1 1  17 ASN CA   C 36.909   7.833   8.011 1.00 . A A . 236 ASN CA   1 1 
       17 25633 1 1  17 ASN CB   C 35.699   7.070   7.379 1.00 . A A . 236 ASN CB   1 1 
       17 25634 1 1  17 ASN CG   C 34.845   7.900   6.402 1.00 . A A . 236 ASN CG   1 1 
       17 25635 1 1  17 ASN H    H 36.354   9.859   8.365 1.00 . A A . 236 ASN H    1 1 
       17 25636 1 1  17 ASN HA   H 37.434   7.154   8.684 1.00 . A A . 236 ASN HA   1 1 
       17 25637 1 1  17 ASN HB2  H 36.073   6.199   6.852 1.00 . A A . 236 ASN HB2  1 1 
       17 25638 1 1  17 ASN HB3  H 35.050   6.732   8.179 1.00 . A A . 236 ASN HB3  1 1 
       17 25639 1 1  17 ASN HD21 H 34.456   6.284   5.311 1.00 . A A . 236 ASN HD21 1 1 
       17 25640 1 1  17 ASN HD22 H 33.765   7.762   4.741 1.00 . A A . 236 ASN HD22 1 1 
       17 25641 1 1  17 ASN N    N 36.448   8.993   8.812 1.00 . A A . 236 ASN N    1 1 
       17 25642 1 1  17 ASN ND2  N 34.297   7.250   5.385 1.00 . A A . 236 ASN ND2  1 1 
       17 25643 1 1  17 ASN O    O 38.922   7.626   6.689 1.00 . A A . 236 ASN O    1 1 
       17 25644 1 1  17 ASN OD1  O 34.683   9.116   6.556 1.00 . A A . 236 ASN OD1  1 1 
       17 25645 1 1  18 HIS C    C 38.811  11.429   5.607 1.00 . A A . 237 HIS C    1 1 
       17 25646 1 1  18 HIS CA   C 38.446   9.996   5.193 1.00 . A A . 237 HIS CA   1 1 
       17 25647 1 1  18 HIS CB   C 37.716   9.997   3.823 1.00 . A A . 237 HIS CB   1 1 
       17 25648 1 1  18 HIS CD2  C 39.477  10.327   1.929 1.00 . A A . 237 HIS CD2  1 1 
       17 25649 1 1  18 HIS CE1  C 39.077  12.433   1.490 1.00 . A A . 237 HIS CE1  1 1 
       17 25650 1 1  18 HIS CG   C 38.470  10.726   2.737 1.00 . A A . 237 HIS CG   1 1 
       17 25651 1 1  18 HIS H    H 36.744   9.843   6.444 1.00 . A A . 237 HIS H    1 1 
       17 25652 1 1  18 HIS HA   H 39.359   9.410   5.109 1.00 . A A . 237 HIS HA   1 1 
       17 25653 1 1  18 HIS HB2  H 37.565   8.977   3.495 1.00 . A A . 237 HIS HB2  1 1 
       17 25654 1 1  18 HIS HB3  H 36.749  10.473   3.934 1.00 . A A . 237 HIS HB3  1 1 
       17 25655 1 1  18 HIS HD1  H 37.566  12.627   2.844 1.00 . A A . 237 HIS HD1  1 1 
       17 25656 1 1  18 HIS HD2  H 39.919   9.341   1.891 1.00 . A A . 237 HIS HD2  1 1 
       17 25657 1 1  18 HIS HE1  H 39.131  13.420   1.060 1.00 . A A . 237 HIS HE1  1 1 
       17 25658 1 1  18 HIS HE2  H 40.667  11.470   0.644 1.00 . A A . 237 HIS HE2  1 1 
       17 25659 1 1  18 HIS N    N 37.590   9.397   6.237 1.00 . A A . 237 HIS N    1 1 
       17 25660 1 1  18 HIS ND1  N 38.248  12.053   2.436 1.00 . A A . 237 HIS ND1  1 1 
       17 25661 1 1  18 HIS NE2  N 39.843  11.409   1.169 1.00 . A A . 237 HIS NE2  1 1 
       17 25662 1 1  18 HIS O    O 37.924  12.295   5.668 1.00 . A A . 237 HIS O    1 1 
       17 25663 1 1  19 SER C    C 42.190  12.868   6.542 1.00 . A A . 238 SER C    1 1 
       17 25664 1 1  19 SER CA   C 40.656  12.954   6.333 1.00 . A A . 238 SER CA   1 1 
       17 25665 1 1  19 SER CB   C 39.970  13.372   7.664 1.00 . A A . 238 SER CB   1 1 
       17 25666 1 1  19 SER H    H 40.749  10.919   5.742 1.00 . A A . 238 SER H    1 1 
       17 25667 1 1  19 SER HA   H 40.448  13.700   5.570 1.00 . A A . 238 SER HA   1 1 
       17 25668 1 1  19 SER HB2  H 40.462  14.243   8.085 1.00 . A A . 238 SER HB2  1 1 
       17 25669 1 1  19 SER HB3  H 38.934  13.612   7.471 1.00 . A A . 238 SER HB3  1 1 
       17 25670 1 1  19 SER HG   H 39.813  11.482   8.189 1.00 . A A . 238 SER HG   1 1 
       17 25671 1 1  19 SER N    N 40.116  11.658   5.870 1.00 . A A . 238 SER N    1 1 
       17 25672 1 1  19 SER O    O 42.756  11.771   6.599 1.00 . A A . 238 SER O    1 1 
       17 25673 1 1  19 SER OG   O 40.018  12.319   8.623 1.00 . A A . 238 SER OG   1 1 
       17 25674 1 1  20 ALA C    C 44.252  13.888   8.711 1.00 . A A . 239 ALA C    1 1 
       17 25675 1 1  20 ALA CA   C 44.230  14.152   7.189 1.00 . A A . 239 ALA CA   1 1 
       17 25676 1 1  20 ALA CB   C 44.825  15.536   6.856 1.00 . A A . 239 ALA CB   1 1 
       17 25677 1 1  20 ALA H    H 42.372  14.874   6.436 1.00 . A A . 239 ALA H    1 1 
       17 25678 1 1  20 ALA HA   H 44.835  13.393   6.691 1.00 . A A . 239 ALA HA   1 1 
       17 25679 1 1  20 ALA HB1  H 44.792  15.702   5.786 1.00 . A A . 239 ALA HB1  1 1 
       17 25680 1 1  20 ALA HB2  H 45.855  15.585   7.187 1.00 . A A . 239 ALA HB2  1 1 
       17 25681 1 1  20 ALA HB3  H 44.256  16.313   7.353 1.00 . A A . 239 ALA HB3  1 1 
       17 25682 1 1  20 ALA N    N 42.840  14.046   6.681 1.00 . A A . 239 ALA N    1 1 
       17 25683 1 1  20 ALA O    O 45.313  13.651   9.304 1.00 . A A . 239 ALA O    1 1 
       17 25684 1 1  21 ASN C    C 43.050  11.982  10.787 1.00 . A A . 240 ASN C    1 1 
       17 25685 1 1  21 ASN CA   C 42.814  13.489  10.705 1.00 . A A . 240 ASN CA   1 1 
       17 25686 1 1  21 ASN CB   C 41.366  13.800  11.155 1.00 . A A . 240 ASN CB   1 1 
       17 25687 1 1  21 ASN CG   C 41.084  13.416  12.616 1.00 . A A . 240 ASN CG   1 1 
       17 25688 1 1  21 ASN H    H 42.305  14.357   8.842 1.00 . A A . 240 ASN H    1 1 
       17 25689 1 1  21 ASN HA   H 43.516  13.999  11.361 1.00 . A A . 240 ASN HA   1 1 
       17 25690 1 1  21 ASN HB2  H 41.175  14.859  11.032 1.00 . A A . 240 ASN HB2  1 1 
       17 25691 1 1  21 ASN HB3  H 40.679  13.246  10.518 1.00 . A A . 240 ASN HB3  1 1 
       17 25692 1 1  21 ASN HD21 H 40.442  11.603  12.081 1.00 . A A . 240 ASN HD21 1 1 
       17 25693 1 1  21 ASN HD22 H 40.422  11.946  13.775 1.00 . A A . 240 ASN HD22 1 1 
       17 25694 1 1  21 ASN N    N 43.053  13.960   9.332 1.00 . A A . 240 ASN N    1 1 
       17 25695 1 1  21 ASN ND2  N 40.598  12.201  12.848 1.00 . A A . 240 ASN ND2  1 1 
       17 25696 1 1  21 ASN O    O 43.655  11.513  11.745 1.00 . A A . 240 ASN O    1 1 
       17 25697 1 1  21 ASN OD1  O 41.315  14.206  13.528 1.00 . A A . 240 ASN OD1  1 1 
       17 25698 1 1  22 GLN C    C 44.165   9.347   9.680 1.00 . A A . 241 GLN C    1 1 
       17 25699 1 1  22 GLN CA   C 42.686   9.772   9.685 1.00 . A A . 241 GLN CA   1 1 
       17 25700 1 1  22 GLN CB   C 41.980   9.179   8.431 1.00 . A A . 241 GLN CB   1 1 
       17 25701 1 1  22 GLN CD   C 41.963   6.966   7.042 1.00 . A A . 241 GLN CD   1 1 
       17 25702 1 1  22 GLN CG   C 41.929   7.619   8.432 1.00 . A A . 241 GLN CG   1 1 
       17 25703 1 1  22 GLN H    H 42.088  11.709   9.031 1.00 . A A . 241 GLN H    1 1 
       17 25704 1 1  22 GLN HA   H 42.213   9.368  10.575 1.00 . A A . 241 GLN HA   1 1 
       17 25705 1 1  22 GLN HB2  H 40.965   9.565   8.389 1.00 . A A . 241 GLN HB2  1 1 
       17 25706 1 1  22 GLN HB3  H 42.510   9.513   7.543 1.00 . A A . 241 GLN HB3  1 1 
       17 25707 1 1  22 GLN HE21 H 40.905   5.416   7.694 1.00 . A A . 241 GLN HE21 1 1 
       17 25708 1 1  22 GLN HE22 H 41.366   5.369   6.030 1.00 . A A . 241 GLN HE22 1 1 
       17 25709 1 1  22 GLN HG2  H 42.770   7.250   8.994 1.00 . A A . 241 GLN HG2  1 1 
       17 25710 1 1  22 GLN HG3  H 41.016   7.312   8.938 1.00 . A A . 241 GLN HG3  1 1 
       17 25711 1 1  22 GLN N    N 42.555  11.243   9.757 1.00 . A A . 241 GLN N    1 1 
       17 25712 1 1  22 GLN NE2  N 41.355   5.796   6.910 1.00 . A A . 241 GLN NE2  1 1 
       17 25713 1 1  22 GLN O    O 44.513   8.290  10.196 1.00 . A A . 241 GLN O    1 1 
       17 25714 1 1  22 GLN OE1  O 42.555   7.499   6.103 1.00 . A A . 241 GLN OE1  1 1 
       17 25715 1 1  23 THR C    C 47.075  10.021  10.464 1.00 . A A . 242 THR C    1 1 
       17 25716 1 1  23 THR CA   C 46.456  10.019   9.040 1.00 . A A . 242 THR CA   1 1 
       17 25717 1 1  23 THR CB   C 47.073  11.162   8.178 1.00 . A A . 242 THR CB   1 1 
       17 25718 1 1  23 THR CG2  C 48.600  11.143   8.185 1.00 . A A . 242 THR CG2  1 1 
       17 25719 1 1  23 THR H    H 44.623  10.988   8.644 1.00 . A A . 242 THR H    1 1 
       17 25720 1 1  23 THR HA   H 46.667   9.072   8.555 1.00 . A A . 242 THR HA   1 1 
       17 25721 1 1  23 THR HB   H 46.742  12.113   8.588 1.00 . A A . 242 THR HB   1 1 
       17 25722 1 1  23 THR HG1  H 45.886  10.420   6.770 1.00 . A A . 242 THR HG1  1 1 
       17 25723 1 1  23 THR HG21 H 48.979  11.951   7.573 1.00 . A A . 242 THR HG21 1 1 
       17 25724 1 1  23 THR HG22 H 48.951  10.206   7.793 1.00 . A A . 242 THR HG22 1 1 
       17 25725 1 1  23 THR HG23 H 48.967  11.264   9.199 1.00 . A A . 242 THR HG23 1 1 
       17 25726 1 1  23 THR N    N 45.004  10.195   9.082 1.00 . A A . 242 THR N    1 1 
       17 25727 1 1  23 THR O    O 47.775   9.077  10.843 1.00 . A A . 242 THR O    1 1 
       17 25728 1 1  23 THR OG1  O 46.589  11.071   6.823 1.00 . A A . 242 THR OG1  1 1 
       17 25729 1 1  24 ASN C    C 46.767  10.313  13.608 1.00 . A A . 243 ASN C    1 1 
       17 25730 1 1  24 ASN CA   C 47.369  11.285  12.590 1.00 . A A . 243 ASN CA   1 1 
       17 25731 1 1  24 ASN CB   C 47.143  12.741  13.049 1.00 . A A . 243 ASN CB   1 1 
       17 25732 1 1  24 ASN CG   C 47.733  13.771  12.082 1.00 . A A . 243 ASN CG   1 1 
       17 25733 1 1  24 ASN H    H 46.149  11.749  10.898 1.00 . A A . 243 ASN H    1 1 
       17 25734 1 1  24 ASN HA   H 48.439  11.100  12.518 1.00 . A A . 243 ASN HA   1 1 
       17 25735 1 1  24 ASN HB2  H 46.078  12.921  13.141 1.00 . A A . 243 ASN HB2  1 1 
       17 25736 1 1  24 ASN HB3  H 47.610  12.880  14.016 1.00 . A A . 243 ASN HB3  1 1 
       17 25737 1 1  24 ASN HD21 H 46.316  15.088  12.538 1.00 . A A . 243 ASN HD21 1 1 
       17 25738 1 1  24 ASN HD22 H 47.470  15.601  11.357 1.00 . A A . 243 ASN HD22 1 1 
       17 25739 1 1  24 ASN N    N 46.783  11.079  11.241 1.00 . A A . 243 ASN N    1 1 
       17 25740 1 1  24 ASN ND2  N 47.112  14.938  11.985 1.00 . A A . 243 ASN ND2  1 1 
       17 25741 1 1  24 ASN O    O 47.464   9.828  14.523 1.00 . A A . 243 ASN O    1 1 
       17 25742 1 1  24 ASN OD1  O 48.740  13.519  11.419 1.00 . A A . 243 ASN OD1  1 1 
       17 25743 1 1  25 GLU C    C 45.303   7.676  13.985 1.00 . A A . 244 GLU C    1 1 
       17 25744 1 1  25 GLU CA   C 44.732   9.070  14.244 1.00 . A A . 244 GLU CA   1 1 
       17 25745 1 1  25 GLU CB   C 43.187   9.118  13.998 1.00 . A A . 244 GLU CB   1 1 
       17 25746 1 1  25 GLU CD   C 41.084   8.187  12.813 1.00 . A A . 244 GLU CD   1 1 
       17 25747 1 1  25 GLU CG   C 42.616   8.128  12.952 1.00 . A A . 244 GLU CG   1 1 
       17 25748 1 1  25 GLU H    H 44.969  10.533  12.757 1.00 . A A . 244 GLU H    1 1 
       17 25749 1 1  25 GLU HA   H 44.923   9.328  15.287 1.00 . A A . 244 GLU HA   1 1 
       17 25750 1 1  25 GLU HB2  H 42.683   8.932  14.939 1.00 . A A . 244 GLU HB2  1 1 
       17 25751 1 1  25 GLU HB3  H 42.932  10.118  13.675 1.00 . A A . 244 GLU HB3  1 1 
       17 25752 1 1  25 GLU HG2  H 43.059   8.351  11.985 1.00 . A A . 244 GLU HG2  1 1 
       17 25753 1 1  25 GLU HG3  H 42.907   7.124  13.241 1.00 . A A . 244 GLU HG3  1 1 
       17 25754 1 1  25 GLU N    N 45.456  10.045  13.438 1.00 . A A . 244 GLU N    1 1 
       17 25755 1 1  25 GLU O    O 45.382   6.890  14.898 1.00 . A A . 244 GLU O    1 1 
       17 25756 1 1  25 GLU OE1  O 40.554   9.224  12.341 1.00 . A A . 244 GLU OE1  1 1 
       17 25757 1 1  25 GLU OE2  O 40.399   7.213  13.191 1.00 . A A . 244 GLU OE2  1 1 
       17 25758 1 1  26 ALA C    C 47.726   5.997  13.049 1.00 . A A . 245 ALA C    1 1 
       17 25759 1 1  26 ALA CA   C 46.390   6.163  12.331 1.00 . A A . 245 ALA CA   1 1 
       17 25760 1 1  26 ALA CB   C 46.587   6.088  10.807 1.00 . A A . 245 ALA CB   1 1 
       17 25761 1 1  26 ALA H    H 45.564   8.107  12.041 1.00 . A A . 245 ALA H    1 1 
       17 25762 1 1  26 ALA HA   H 45.732   5.343  12.621 1.00 . A A . 245 ALA HA   1 1 
       17 25763 1 1  26 ALA HB1  H 47.246   6.882  10.478 1.00 . A A . 245 ALA HB1  1 1 
       17 25764 1 1  26 ALA HB2  H 45.629   6.198  10.312 1.00 . A A . 245 ALA HB2  1 1 
       17 25765 1 1  26 ALA HB3  H 47.016   5.133  10.535 1.00 . A A . 245 ALA HB3  1 1 
       17 25766 1 1  26 ALA N    N 45.725   7.422  12.726 1.00 . A A . 245 ALA N    1 1 
       17 25767 1 1  26 ALA O    O 48.022   4.915  13.543 1.00 . A A . 245 ALA O    1 1 
       17 25768 1 1  27 LEU C    C 49.644   6.673  15.293 1.00 . A A . 246 LEU C    1 1 
       17 25769 1 1  27 LEU CA   C 49.807   7.122  13.819 1.00 . A A . 246 LEU CA   1 1 
       17 25770 1 1  27 LEU CB   C 50.417   8.552  13.737 1.00 . A A . 246 LEU CB   1 1 
       17 25771 1 1  27 LEU CD1  C 51.141  10.560  12.298 1.00 . A A . 246 LEU CD1  1 1 
       17 25772 1 1  27 LEU CD2  C 51.742   8.188  11.579 1.00 . A A . 246 LEU CD2  1 1 
       17 25773 1 1  27 LEU CG   C 50.708   9.077  12.293 1.00 . A A . 246 LEU CG   1 1 
       17 25774 1 1  27 LEU H    H 48.217   7.901  12.632 1.00 . A A . 246 LEU H    1 1 
       17 25775 1 1  27 LEU HA   H 50.474   6.429  13.314 1.00 . A A . 246 LEU HA   1 1 
       17 25776 1 1  27 LEU HB2  H 49.724   9.241  14.214 1.00 . A A . 246 LEU HB2  1 1 
       17 25777 1 1  27 LEU HB3  H 51.347   8.563  14.296 1.00 . A A . 246 LEU HB3  1 1 
       17 25778 1 1  27 LEU HD11 H 52.053  10.679  12.868 1.00 . A A . 246 LEU HD11 1 1 
       17 25779 1 1  27 LEU HD12 H 50.361  11.163  12.744 1.00 . A A . 246 LEU HD12 1 1 
       17 25780 1 1  27 LEU HD13 H 51.305  10.896  11.281 1.00 . A A . 246 LEU HD13 1 1 
       17 25781 1 1  27 LEU HD21 H 51.900   8.554  10.571 1.00 . A A . 246 LEU HD21 1 1 
       17 25782 1 1  27 LEU HD22 H 51.381   7.171  11.528 1.00 . A A . 246 LEU HD22 1 1 
       17 25783 1 1  27 LEU HD23 H 52.683   8.206  12.117 1.00 . A A . 246 LEU HD23 1 1 
       17 25784 1 1  27 LEU HG   H 49.791   9.024  11.722 1.00 . A A . 246 LEU HG   1 1 
       17 25785 1 1  27 LEU N    N 48.513   7.087  13.104 1.00 . A A . 246 LEU N    1 1 
       17 25786 1 1  27 LEU O    O 50.296   5.706  15.741 1.00 . A A . 246 LEU O    1 1 
       17 25787 1 1  28 ARG C    C 47.757   5.659  17.594 1.00 . A A . 247 ARG C    1 1 
       17 25788 1 1  28 ARG CA   C 48.447   7.037  17.440 1.00 . A A . 247 ARG CA   1 1 
       17 25789 1 1  28 ARG CB   C 47.625   8.163  18.125 1.00 . A A . 247 ARG CB   1 1 
       17 25790 1 1  28 ARG CD   C 45.513   9.612  18.161 1.00 . A A . 247 ARG CD   1 1 
       17 25791 1 1  28 ARG CG   C 46.229   8.410  17.534 1.00 . A A . 247 ARG CG   1 1 
       17 25792 1 1  28 ARG CZ   C 43.006   9.702  18.145 1.00 . A A . 247 ARG CZ   1 1 
       17 25793 1 1  28 ARG H    H 48.230   8.095  15.586 1.00 . A A . 247 ARG H    1 1 
       17 25794 1 1  28 ARG HA   H 49.413   6.981  17.940 1.00 . A A . 247 ARG HA   1 1 
       17 25795 1 1  28 ARG HB2  H 47.509   7.919  19.176 1.00 . A A . 247 ARG HB2  1 1 
       17 25796 1 1  28 ARG HB3  H 48.189   9.088  18.055 1.00 . A A . 247 ARG HB3  1 1 
       17 25797 1 1  28 ARG HD2  H 45.398   9.447  19.226 1.00 . A A . 247 ARG HD2  1 1 
       17 25798 1 1  28 ARG HD3  H 46.122  10.489  17.999 1.00 . A A . 247 ARG HD3  1 1 
       17 25799 1 1  28 ARG HE   H 44.200  10.185  16.628 1.00 . A A . 247 ARG HE   1 1 
       17 25800 1 1  28 ARG HG2  H 46.332   8.590  16.469 1.00 . A A . 247 ARG HG2  1 1 
       17 25801 1 1  28 ARG HG3  H 45.625   7.522  17.681 1.00 . A A . 247 ARG HG3  1 1 
       17 25802 1 1  28 ARG HH11 H 43.742   8.963  19.872 1.00 . A A . 247 ARG HH11 1 1 
       17 25803 1 1  28 ARG HH12 H 42.017   9.102  19.803 1.00 . A A . 247 ARG HH12 1 1 
       17 25804 1 1  28 ARG HH21 H 41.956  10.391  16.562 1.00 . A A . 247 ARG HH21 1 1 
       17 25805 1 1  28 ARG HH22 H 41.011   9.921  17.935 1.00 . A A . 247 ARG HH22 1 1 
       17 25806 1 1  28 ARG N    N 48.725   7.355  16.019 1.00 . A A . 247 ARG N    1 1 
       17 25807 1 1  28 ARG NE   N 44.193   9.852  17.548 1.00 . A A . 247 ARG NE   1 1 
       17 25808 1 1  28 ARG NH1  N 42.915   9.220  19.374 1.00 . A A . 247 ARG NH1  1 1 
       17 25809 1 1  28 ARG NH2  N 41.904  10.029  17.495 1.00 . A A . 247 ARG NH2  1 1 
       17 25810 1 1  28 ARG O    O 48.039   4.960  18.555 1.00 . A A . 247 ARG O    1 1 
       17 25811 1 1  29 ARG C    C 47.281   2.817  16.664 1.00 . A A . 248 ARG C    1 1 
       17 25812 1 1  29 ARG CA   C 46.232   3.928  16.572 1.00 . A A . 248 ARG CA   1 1 
       17 25813 1 1  29 ARG CB   C 45.411   3.737  15.246 1.00 . A A . 248 ARG CB   1 1 
       17 25814 1 1  29 ARG CD   C 42.908   3.212  15.621 1.00 . A A . 248 ARG CD   1 1 
       17 25815 1 1  29 ARG CG   C 43.949   4.274  15.237 1.00 . A A . 248 ARG CG   1 1 
       17 25816 1 1  29 ARG CZ   C 43.160   1.496  17.443 1.00 . A A . 248 ARG CZ   1 1 
       17 25817 1 1  29 ARG H    H 46.695   5.910  15.905 1.00 . A A . 248 ARG H    1 1 
       17 25818 1 1  29 ARG HA   H 45.563   3.858  17.423 1.00 . A A . 248 ARG HA   1 1 
       17 25819 1 1  29 ARG HB2  H 45.948   4.237  14.449 1.00 . A A . 248 ARG HB2  1 1 
       17 25820 1 1  29 ARG HB3  H 45.376   2.679  14.992 1.00 . A A . 248 ARG HB3  1 1 
       17 25821 1 1  29 ARG HD2  H 41.924   3.629  15.474 1.00 . A A . 248 ARG HD2  1 1 
       17 25822 1 1  29 ARG HD3  H 43.025   2.359  14.960 1.00 . A A . 248 ARG HD3  1 1 
       17 25823 1 1  29 ARG HE   H 43.032   3.471  17.706 1.00 . A A . 248 ARG HE   1 1 
       17 25824 1 1  29 ARG HG2  H 43.872   5.099  15.935 1.00 . A A . 248 ARG HG2  1 1 
       17 25825 1 1  29 ARG HG3  H 43.713   4.641  14.240 1.00 . A A . 248 ARG HG3  1 1 
       17 25826 1 1  29 ARG HH11 H 43.113   0.686  15.593 1.00 . A A . 248 ARG HH11 1 1 
       17 25827 1 1  29 ARG HH12 H 43.264  -0.451  16.887 1.00 . A A . 248 ARG HH12 1 1 
       17 25828 1 1  29 ARG HH21 H 43.252   1.972  19.411 1.00 . A A . 248 ARG HH21 1 1 
       17 25829 1 1  29 ARG HH22 H 43.362   0.275  19.053 1.00 . A A . 248 ARG HH22 1 1 
       17 25830 1 1  29 ARG N    N 46.893   5.272  16.621 1.00 . A A . 248 ARG N    1 1 
       17 25831 1 1  29 ARG NE   N 43.040   2.769  17.027 1.00 . A A . 248 ARG NE   1 1 
       17 25832 1 1  29 ARG NH1  N 43.183   0.499  16.568 1.00 . A A . 248 ARG NH1  1 1 
       17 25833 1 1  29 ARG NH2  N 43.266   1.227  18.740 1.00 . A A . 248 ARG NH2  1 1 
       17 25834 1 1  29 ARG O    O 47.155   1.900  17.481 1.00 . A A . 248 ARG O    1 1 
       17 25835 1 1  30 LEU C    C 50.199   1.934  17.034 1.00 . A A . 249 LEU C    1 1 
       17 25836 1 1  30 LEU CA   C 49.399   1.946  15.731 1.00 . A A . 249 LEU CA   1 1 
       17 25837 1 1  30 LEU CB   C 50.343   2.201  14.517 1.00 . A A . 249 LEU CB   1 1 
       17 25838 1 1  30 LEU CD1  C 50.649   1.804  11.972 1.00 . A A . 249 LEU CD1  1 1 
       17 25839 1 1  30 LEU CD2  C 48.303   1.633  12.994 1.00 . A A . 249 LEU CD2  1 1 
       17 25840 1 1  30 LEU CG   C 49.691   2.315  13.080 1.00 . A A . 249 LEU CG   1 1 
       17 25841 1 1  30 LEU H    H 48.373   3.737  15.243 1.00 . A A . 249 LEU H    1 1 
       17 25842 1 1  30 LEU HA   H 48.929   0.975  15.606 1.00 . A A . 249 LEU HA   1 1 
       17 25843 1 1  30 LEU HB2  H 50.891   3.119  14.708 1.00 . A A . 249 LEU HB2  1 1 
       17 25844 1 1  30 LEU HB3  H 51.062   1.390  14.495 1.00 . A A . 249 LEU HB3  1 1 
       17 25845 1 1  30 LEU HD11 H 50.183   1.918  11.002 1.00 . A A . 249 LEU HD11 1 1 
       17 25846 1 1  30 LEU HD12 H 50.880   0.759  12.135 1.00 . A A . 249 LEU HD12 1 1 
       17 25847 1 1  30 LEU HD13 H 51.568   2.376  11.991 1.00 . A A . 249 LEU HD13 1 1 
       17 25848 1 1  30 LEU HD21 H 47.594   2.184  13.601 1.00 . A A . 249 LEU HD21 1 1 
       17 25849 1 1  30 LEU HD22 H 48.366   0.621  13.366 1.00 . A A . 249 LEU HD22 1 1 
       17 25850 1 1  30 LEU HD23 H 47.955   1.618  11.969 1.00 . A A . 249 LEU HD23 1 1 
       17 25851 1 1  30 LEU HG   H 49.528   3.369  12.874 1.00 . A A . 249 LEU HG   1 1 
       17 25852 1 1  30 LEU N    N 48.326   2.943  15.821 1.00 . A A . 249 LEU N    1 1 
       17 25853 1 1  30 LEU O    O 50.540   0.867  17.546 1.00 . A A . 249 LEU O    1 1 
       17 25854 1 1  31 THR C    C 50.471   2.573  20.024 1.00 . A A . 250 THR C    1 1 
       17 25855 1 1  31 THR CA   C 51.187   3.288  18.848 1.00 . A A . 250 THR CA   1 1 
       17 25856 1 1  31 THR CB   C 51.399   4.796  19.195 1.00 . A A . 250 THR CB   1 1 
       17 25857 1 1  31 THR CG2  C 52.296   4.990  20.430 1.00 . A A . 250 THR CG2  1 1 
       17 25858 1 1  31 THR H    H 50.124   3.946  17.124 1.00 . A A . 250 THR H    1 1 
       17 25859 1 1  31 THR HA   H 52.165   2.831  18.703 1.00 . A A . 250 THR HA   1 1 
       17 25860 1 1  31 THR HB   H 50.433   5.250  19.390 1.00 . A A . 250 THR HB   1 1 
       17 25861 1 1  31 THR HG1  H 51.758   5.016  17.261 1.00 . A A . 250 THR HG1  1 1 
       17 25862 1 1  31 THR HG21 H 52.411   6.044  20.635 1.00 . A A . 250 THR HG21 1 1 
       17 25863 1 1  31 THR HG22 H 53.272   4.554  20.248 1.00 . A A . 250 THR HG22 1 1 
       17 25864 1 1  31 THR HG23 H 51.846   4.507  21.291 1.00 . A A . 250 THR HG23 1 1 
       17 25865 1 1  31 THR N    N 50.446   3.135  17.587 1.00 . A A . 250 THR N    1 1 
       17 25866 1 1  31 THR O    O 51.122   1.959  20.876 1.00 . A A . 250 THR O    1 1 
       17 25867 1 1  31 THR OG1  O 51.997   5.467  18.075 1.00 . A A . 250 THR OG1  1 1 
       17 25868 1 1  32 GLN C    C 47.995   0.600  20.931 1.00 . A A . 251 GLN C    1 1 
       17 25869 1 1  32 GLN CA   C 48.305   2.089  21.140 1.00 . A A . 251 GLN CA   1 1 
       17 25870 1 1  32 GLN CB   C 46.989   2.896  21.326 1.00 . A A . 251 GLN CB   1 1 
       17 25871 1 1  32 GLN CD   C 48.221   4.855  22.504 1.00 . A A . 251 GLN CD   1 1 
       17 25872 1 1  32 GLN CG   C 47.177   4.427  21.464 1.00 . A A . 251 GLN CG   1 1 
       17 25873 1 1  32 GLN H    H 48.668   3.034  19.258 1.00 . A A . 251 GLN H    1 1 
       17 25874 1 1  32 GLN HA   H 48.889   2.182  22.053 1.00 . A A . 251 GLN HA   1 1 
       17 25875 1 1  32 GLN HB2  H 46.341   2.712  20.472 1.00 . A A . 251 GLN HB2  1 1 
       17 25876 1 1  32 GLN HB3  H 46.483   2.538  22.218 1.00 . A A . 251 GLN HB3  1 1 
       17 25877 1 1  32 GLN HE21 H 48.787   6.371  21.358 1.00 . A A . 251 GLN HE21 1 1 
       17 25878 1 1  32 GLN HE22 H 49.622   6.213  22.860 1.00 . A A . 251 GLN HE22 1 1 
       17 25879 1 1  32 GLN HG2  H 47.478   4.818  20.502 1.00 . A A . 251 GLN HG2  1 1 
       17 25880 1 1  32 GLN HG3  H 46.227   4.870  21.729 1.00 . A A . 251 GLN HG3  1 1 
       17 25881 1 1  32 GLN N    N 49.124   2.632  20.031 1.00 . A A . 251 GLN N    1 1 
       17 25882 1 1  32 GLN NE2  N 48.946   5.923  22.214 1.00 . A A . 251 GLN NE2  1 1 
       17 25883 1 1  32 GLN O    O 47.750  -0.119  21.908 1.00 . A A . 251 GLN O    1 1 
       17 25884 1 1  32 GLN OE1  O 48.388   4.228  23.547 1.00 . A A . 251 GLN OE1  1 1 
       17 25885 1 1  33 GLU C    C 48.935  -2.159  19.705 1.00 . A A . 252 GLU C    1 1 
       17 25886 1 1  33 GLU CA   C 47.720  -1.280  19.339 1.00 . A A . 252 GLU CA   1 1 
       17 25887 1 1  33 GLU CB   C 47.283  -1.451  17.838 1.00 . A A . 252 GLU CB   1 1 
       17 25888 1 1  33 GLU CD   C 48.856  -2.908  16.339 1.00 . A A . 252 GLU CD   1 1 
       17 25889 1 1  33 GLU CG   C 48.407  -1.486  16.758 1.00 . A A . 252 GLU CG   1 1 
       17 25890 1 1  33 GLU H    H 48.212   0.751  18.929 1.00 . A A . 252 GLU H    1 1 
       17 25891 1 1  33 GLU HA   H 46.885  -1.583  19.971 1.00 . A A . 252 GLU HA   1 1 
       17 25892 1 1  33 GLU HB2  H 46.709  -2.367  17.749 1.00 . A A . 252 GLU HB2  1 1 
       17 25893 1 1  33 GLU HB3  H 46.621  -0.627  17.596 1.00 . A A . 252 GLU HB3  1 1 
       17 25894 1 1  33 GLU HG2  H 48.052  -0.967  15.874 1.00 . A A . 252 GLU HG2  1 1 
       17 25895 1 1  33 GLU HG3  H 49.268  -0.948  17.141 1.00 . A A . 252 GLU HG3  1 1 
       17 25896 1 1  33 GLU N    N 48.006   0.134  19.661 1.00 . A A . 252 GLU N    1 1 
       17 25897 1 1  33 GLU O    O 48.769  -3.329  20.065 1.00 . A A . 252 GLU O    1 1 
       17 25898 1 1  33 GLU OE1  O 48.241  -3.491  15.417 1.00 . A A . 252 GLU OE1  1 1 
       17 25899 1 1  33 GLU OE2  O 49.814  -3.448  16.933 1.00 . A A . 252 GLU OE2  1 1 
       17 25900 1 1  34 GLY C    C 52.557  -2.067  19.030 1.00 . A A . 253 GLY C    1 1 
       17 25901 1 1  34 GLY CA   C 51.392  -2.300  19.984 1.00 . A A . 253 GLY CA   1 1 
       17 25902 1 1  34 GLY H    H 50.221  -0.644  19.313 1.00 . A A . 253 GLY H    1 1 
       17 25903 1 1  34 GLY HA2  H 51.695  -1.986  20.973 1.00 . A A . 253 GLY HA2  1 1 
       17 25904 1 1  34 GLY HA3  H 51.192  -3.369  20.017 1.00 . A A . 253 GLY HA3  1 1 
       17 25905 1 1  34 GLY N    N 50.159  -1.578  19.620 1.00 . A A . 253 GLY N    1 1 
       17 25906 1 1  34 GLY O    O 53.628  -2.636  19.232 1.00 . A A . 253 GLY O    1 1 
       17 25907 1 1  35 VAL C    C 54.173   0.355  17.595 1.00 . A A . 254 VAL C    1 1 
       17 25908 1 1  35 VAL CA   C 53.438  -0.884  17.035 1.00 . A A . 254 VAL CA   1 1 
       17 25909 1 1  35 VAL CB   C 52.890  -0.575  15.586 1.00 . A A . 254 VAL CB   1 1 
       17 25910 1 1  35 VAL CG1  C 54.039  -0.275  14.597 1.00 . A A . 254 VAL CG1  1 1 
       17 25911 1 1  35 VAL CG2  C 51.996  -1.718  15.054 1.00 . A A . 254 VAL CG2  1 1 
       17 25912 1 1  35 VAL H    H 51.444  -0.952  17.796 1.00 . A A . 254 VAL H    1 1 
       17 25913 1 1  35 VAL HA   H 54.141  -1.712  16.965 1.00 . A A . 254 VAL HA   1 1 
       17 25914 1 1  35 VAL HB   H 52.271   0.322  15.652 1.00 . A A . 254 VAL HB   1 1 
       17 25915 1 1  35 VAL HG11 H 54.619   0.565  14.959 1.00 . A A . 254 VAL HG11 1 1 
       17 25916 1 1  35 VAL HG12 H 53.633  -0.027  13.624 1.00 . A A . 254 VAL HG12 1 1 
       17 25917 1 1  35 VAL HG13 H 54.682  -1.140  14.507 1.00 . A A . 254 VAL HG13 1 1 
       17 25918 1 1  35 VAL HG21 H 51.612  -1.464  14.071 1.00 . A A . 254 VAL HG21 1 1 
       17 25919 1 1  35 VAL HG22 H 51.162  -1.865  15.724 1.00 . A A . 254 VAL HG22 1 1 
       17 25920 1 1  35 VAL HG23 H 52.565  -2.638  14.988 1.00 . A A . 254 VAL HG23 1 1 
       17 25921 1 1  35 VAL N    N 52.351  -1.276  17.968 1.00 . A A . 254 VAL N    1 1 
       17 25922 1 1  35 VAL O    O 53.536   1.278  18.101 1.00 . A A . 254 VAL O    1 1 
       17 25923 1 1  36 ASP C    C 56.558   2.476  16.847 1.00 . A A . 255 ASP C    1 1 
       17 25924 1 1  36 ASP CA   C 56.343   1.486  17.994 1.00 . A A . 255 ASP CA   1 1 
       17 25925 1 1  36 ASP CB   C 57.702   0.987  18.556 1.00 . A A . 255 ASP CB   1 1 
       17 25926 1 1  36 ASP CG   C 57.534   0.053  19.772 1.00 . A A . 255 ASP CG   1 1 
       17 25927 1 1  36 ASP H    H 55.964  -0.423  17.134 1.00 . A A . 255 ASP H    1 1 
       17 25928 1 1  36 ASP HA   H 55.799   1.993  18.791 1.00 . A A . 255 ASP HA   1 1 
       17 25929 1 1  36 ASP HB2  H 58.244   0.461  17.771 1.00 . A A . 255 ASP HB2  1 1 
       17 25930 1 1  36 ASP HB3  H 58.296   1.841  18.869 1.00 . A A . 255 ASP HB3  1 1 
       17 25931 1 1  36 ASP N    N 55.516   0.353  17.525 1.00 . A A . 255 ASP N    1 1 
       17 25932 1 1  36 ASP O    O 56.790   2.050  15.721 1.00 . A A . 255 ASP O    1 1 
       17 25933 1 1  36 ASP OD1  O 56.938   0.484  20.782 1.00 . A A . 255 ASP OD1  1 1 
       17 25934 1 1  36 ASP OD2  O 57.968  -1.119  19.718 1.00 . A A . 255 ASP OD2  1 1 
       17 25935 1 1  37 MET C    C 57.791   4.823  15.257 1.00 . A A . 256 MET C    1 1 
       17 25936 1 1  37 MET CA   C 56.549   4.894  16.173 1.00 . A A . 256 MET CA   1 1 
       17 25937 1 1  37 MET CB   C 56.532   6.263  16.915 1.00 . A A . 256 MET CB   1 1 
       17 25938 1 1  37 MET CE   C 53.554   6.772  15.486 1.00 . A A . 256 MET CE   1 1 
       17 25939 1 1  37 MET CG   C 55.253   6.575  17.731 1.00 . A A . 256 MET CG   1 1 
       17 25940 1 1  37 MET H    H 56.434   4.023  18.118 1.00 . A A . 256 MET H    1 1 
       17 25941 1 1  37 MET HA   H 55.658   4.819  15.560 1.00 . A A . 256 MET HA   1 1 
       17 25942 1 1  37 MET HB2  H 57.381   6.292  17.590 1.00 . A A . 256 MET HB2  1 1 
       17 25943 1 1  37 MET HB3  H 56.661   7.057  16.185 1.00 . A A . 256 MET HB3  1 1 
       17 25944 1 1  37 MET HE1  H 53.069   5.868  15.828 1.00 . A A . 256 MET HE1  1 1 
       17 25945 1 1  37 MET HE2  H 54.395   6.516  14.858 1.00 . A A . 256 MET HE2  1 1 
       17 25946 1 1  37 MET HE3  H 52.852   7.365  14.919 1.00 . A A . 256 MET HE3  1 1 
       17 25947 1 1  37 MET HG2  H 54.719   5.655  17.931 1.00 . A A . 256 MET HG2  1 1 
       17 25948 1 1  37 MET HG3  H 55.537   7.020  18.678 1.00 . A A . 256 MET HG3  1 1 
       17 25949 1 1  37 MET N    N 56.503   3.787  17.166 1.00 . A A . 256 MET N    1 1 
       17 25950 1 1  37 MET O    O 57.680   4.997  14.041 1.00 . A A . 256 MET O    1 1 
       17 25951 1 1  37 MET SD   S 54.125   7.721  16.893 1.00 . A A . 256 MET SD   1 1 
       17 25952 1 1  38 GLU C    C 60.377   3.300  14.252 1.00 . A A . 257 GLU C    1 1 
       17 25953 1 1  38 GLU CA   C 60.262   4.523  15.178 1.00 . A A . 257 GLU CA   1 1 
       17 25954 1 1  38 GLU CB   C 61.402   4.525  16.227 1.00 . A A . 257 GLU CB   1 1 
       17 25955 1 1  38 GLU CD   C 62.382   5.707  18.304 1.00 . A A . 257 GLU CD   1 1 
       17 25956 1 1  38 GLU CG   C 61.451   5.813  17.086 1.00 . A A . 257 GLU CG   1 1 
       17 25957 1 1  38 GLU H    H 58.940   4.382  16.835 1.00 . A A . 257 GLU H    1 1 
       17 25958 1 1  38 GLU HA   H 60.342   5.428  14.576 1.00 . A A . 257 GLU HA   1 1 
       17 25959 1 1  38 GLU HB2  H 61.267   3.672  16.888 1.00 . A A . 257 GLU HB2  1 1 
       17 25960 1 1  38 GLU HB3  H 62.356   4.420  15.717 1.00 . A A . 257 GLU HB3  1 1 
       17 25961 1 1  38 GLU HG2  H 61.781   6.640  16.462 1.00 . A A . 257 GLU HG2  1 1 
       17 25962 1 1  38 GLU HG3  H 60.447   6.032  17.438 1.00 . A A . 257 GLU HG3  1 1 
       17 25963 1 1  38 GLU N    N 58.957   4.559  15.870 1.00 . A A . 257 GLU N    1 1 
       17 25964 1 1  38 GLU O    O 60.840   3.424  13.118 1.00 . A A . 257 GLU O    1 1 
       17 25965 1 1  38 GLU OE1  O 61.922   5.241  19.368 1.00 . A A . 257 GLU OE1  1 1 
       17 25966 1 1  38 GLU OE2  O 63.574   6.069  18.203 1.00 . A A . 257 GLU OE2  1 1 
       17 25967 1 1  39 ARG C    C 58.974   0.837  12.847 1.00 . A A . 258 ARG C    1 1 
       17 25968 1 1  39 ARG CA   C 59.984   0.851  14.000 1.00 . A A . 258 ARG CA   1 1 
       17 25969 1 1  39 ARG CB   C 59.738  -0.351  14.954 1.00 . A A . 258 ARG CB   1 1 
       17 25970 1 1  39 ARG CD   C 62.221  -0.357  15.669 1.00 . A A . 258 ARG CD   1 1 
       17 25971 1 1  39 ARG CG   C 60.746  -0.469  16.123 1.00 . A A . 258 ARG CG   1 1 
       17 25972 1 1  39 ARG CZ   C 63.688  -1.207  13.830 1.00 . A A . 258 ARG CZ   1 1 
       17 25973 1 1  39 ARG H    H 59.477   2.141  15.625 1.00 . A A . 258 ARG H    1 1 
       17 25974 1 1  39 ARG HA   H 60.985   0.765  13.583 1.00 . A A . 258 ARG HA   1 1 
       17 25975 1 1  39 ARG HB2  H 58.742  -0.266  15.378 1.00 . A A . 258 ARG HB2  1 1 
       17 25976 1 1  39 ARG HB3  H 59.787  -1.270  14.378 1.00 . A A . 258 ARG HB3  1 1 
       17 25977 1 1  39 ARG HD2  H 62.424   0.673  15.392 1.00 . A A . 258 ARG HD2  1 1 
       17 25978 1 1  39 ARG HD3  H 62.862  -0.629  16.500 1.00 . A A . 258 ARG HD3  1 1 
       17 25979 1 1  39 ARG HE   H 61.827  -1.845  14.220 1.00 . A A . 258 ARG HE   1 1 
       17 25980 1 1  39 ARG HG2  H 60.546   0.322  16.838 1.00 . A A . 258 ARG HG2  1 1 
       17 25981 1 1  39 ARG HG3  H 60.603  -1.426  16.610 1.00 . A A . 258 ARG HG3  1 1 
       17 25982 1 1  39 ARG HH11 H 64.651   0.085  15.068 1.00 . A A . 258 ARG HH11 1 1 
       17 25983 1 1  39 ARG HH12 H 65.569  -0.449  13.694 1.00 . A A . 258 ARG HH12 1 1 
       17 25984 1 1  39 ARG HH21 H 63.060  -2.555  12.451 1.00 . A A . 258 ARG HH21 1 1 
       17 25985 1 1  39 ARG HH22 H 64.676  -1.956  12.229 1.00 . A A . 258 ARG HH22 1 1 
       17 25986 1 1  39 ARG N    N 59.911   2.134  14.743 1.00 . A A . 258 ARG N    1 1 
       17 25987 1 1  39 ARG NE   N 62.536  -1.229  14.519 1.00 . A A . 258 ARG NE   1 1 
       17 25988 1 1  39 ARG NH1  N 64.717  -0.465  14.233 1.00 . A A . 258 ARG NH1  1 1 
       17 25989 1 1  39 ARG NH2  N 63.818  -1.967  12.751 1.00 . A A . 258 ARG NH2  1 1 
       17 25990 1 1  39 ARG O    O 59.199   0.218  11.799 1.00 . A A . 258 ARG O    1 1 
       17 25991 1 1  40 LEU C    C 57.424   2.699  10.979 1.00 . A A . 259 LEU C    1 1 
       17 25992 1 1  40 LEU CA   C 56.828   1.829  12.098 1.00 . A A . 259 LEU CA   1 1 
       17 25993 1 1  40 LEU CB   C 55.614   2.503  12.828 1.00 . A A . 259 LEU CB   1 1 
       17 25994 1 1  40 LEU CD1  C 54.091   2.983  10.791 1.00 . A A . 259 LEU CD1  1 1 
       17 25995 1 1  40 LEU CD2  C 53.684   4.171  12.992 1.00 . A A . 259 LEU CD2  1 1 
       17 25996 1 1  40 LEU CG   C 54.749   3.553  12.060 1.00 . A A . 259 LEU CG   1 1 
       17 25997 1 1  40 LEU H    H 57.740   1.887  13.988 1.00 . A A . 259 LEU H    1 1 
       17 25998 1 1  40 LEU HA   H 56.503   0.883  11.669 1.00 . A A . 259 LEU HA   1 1 
       17 25999 1 1  40 LEU HB2  H 54.948   1.708  13.151 1.00 . A A . 259 LEU HB2  1 1 
       17 26000 1 1  40 LEU HB3  H 55.994   2.990  13.727 1.00 . A A . 259 LEU HB3  1 1 
       17 26001 1 1  40 LEU HD11 H 53.571   3.772  10.271 1.00 . A A . 259 LEU HD11 1 1 
       17 26002 1 1  40 LEU HD12 H 53.389   2.204  11.055 1.00 . A A . 259 LEU HD12 1 1 
       17 26003 1 1  40 LEU HD13 H 54.852   2.574  10.142 1.00 . A A . 259 LEU HD13 1 1 
       17 26004 1 1  40 LEU HD21 H 53.008   3.401  13.345 1.00 . A A . 259 LEU HD21 1 1 
       17 26005 1 1  40 LEU HD22 H 53.120   4.925  12.457 1.00 . A A . 259 LEU HD22 1 1 
       17 26006 1 1  40 LEU HD23 H 54.173   4.634  13.837 1.00 . A A . 259 LEU HD23 1 1 
       17 26007 1 1  40 LEU HG   H 55.398   4.361  11.745 1.00 . A A . 259 LEU HG   1 1 
       17 26008 1 1  40 LEU N    N 57.863   1.535  13.087 1.00 . A A . 259 LEU N    1 1 
       17 26009 1 1  40 LEU O    O 57.276   2.367   9.811 1.00 . A A . 259 LEU O    1 1 
       17 26010 1 1  41 ARG C    C 59.894   4.050   9.600 1.00 . A A . 260 ARG C    1 1 
       17 26011 1 1  41 ARG CA   C 58.753   4.723  10.399 1.00 . A A . 260 ARG CA   1 1 
       17 26012 1 1  41 ARG CB   C 59.214   6.006  11.158 1.00 . A A . 260 ARG CB   1 1 
       17 26013 1 1  41 ARG CD   C 61.357   7.133  10.249 1.00 . A A . 260 ARG CD   1 1 
       17 26014 1 1  41 ARG CG   C 59.818   7.160  10.285 1.00 . A A . 260 ARG CG   1 1 
       17 26015 1 1  41 ARG CZ   C 63.185   7.996   8.781 1.00 . A A . 260 ARG CZ   1 1 
       17 26016 1 1  41 ARG H    H 58.262   3.936  12.311 1.00 . A A . 260 ARG H    1 1 
       17 26017 1 1  41 ARG HA   H 57.977   5.010   9.692 1.00 . A A . 260 ARG HA   1 1 
       17 26018 1 1  41 ARG HB2  H 58.353   6.409  11.688 1.00 . A A . 260 ARG HB2  1 1 
       17 26019 1 1  41 ARG HB3  H 59.948   5.714  11.899 1.00 . A A . 260 ARG HB3  1 1 
       17 26020 1 1  41 ARG HD2  H 61.731   7.380  11.237 1.00 . A A . 260 ARG HD2  1 1 
       17 26021 1 1  41 ARG HD3  H 61.678   6.128   9.994 1.00 . A A . 260 ARG HD3  1 1 
       17 26022 1 1  41 ARG HE   H 61.363   8.822   8.991 1.00 . A A . 260 ARG HE   1 1 
       17 26023 1 1  41 ARG HG2  H 59.446   7.068   9.272 1.00 . A A . 260 ARG HG2  1 1 
       17 26024 1 1  41 ARG HG3  H 59.499   8.118  10.687 1.00 . A A . 260 ARG HG3  1 1 
       17 26025 1 1  41 ARG HH11 H 63.689   6.313   9.798 1.00 . A A . 260 ARG HH11 1 1 
       17 26026 1 1  41 ARG HH12 H 64.930   6.952   8.771 1.00 . A A . 260 ARG HH12 1 1 
       17 26027 1 1  41 ARG HH21 H 63.022   9.662   7.643 1.00 . A A . 260 ARG HH21 1 1 
       17 26028 1 1  41 ARG HH22 H 64.546   8.844   7.547 1.00 . A A . 260 ARG HH22 1 1 
       17 26029 1 1  41 ARG N    N 58.138   3.775  11.356 1.00 . A A . 260 ARG N    1 1 
       17 26030 1 1  41 ARG NE   N 61.935   8.079   9.281 1.00 . A A . 260 ARG NE   1 1 
       17 26031 1 1  41 ARG NH1  N 64.001   7.006   9.146 1.00 . A A . 260 ARG NH1  1 1 
       17 26032 1 1  41 ARG NH2  N 63.618   8.906   7.923 1.00 . A A . 260 ARG NH2  1 1 
       17 26033 1 1  41 ARG O    O 60.153   4.424   8.451 1.00 . A A . 260 ARG O    1 1 
       17 26034 1 1  42 THR C    C 60.910   1.384   8.429 1.00 . A A . 261 THR C    1 1 
       17 26035 1 1  42 THR CA   C 61.566   2.224   9.547 1.00 . A A . 261 THR CA   1 1 
       17 26036 1 1  42 THR CB   C 62.302   1.283  10.560 1.00 . A A . 261 THR CB   1 1 
       17 26037 1 1  42 THR CG2  C 63.449   0.496   9.894 1.00 . A A . 261 THR CG2  1 1 
       17 26038 1 1  42 THR H    H 60.348   2.862  11.160 1.00 . A A . 261 THR H    1 1 
       17 26039 1 1  42 THR HA   H 62.300   2.896   9.107 1.00 . A A . 261 THR HA   1 1 
       17 26040 1 1  42 THR HB   H 61.581   0.577  10.967 1.00 . A A . 261 THR HB   1 1 
       17 26041 1 1  42 THR HG1  H 63.725   2.337  11.446 1.00 . A A . 261 THR HG1  1 1 
       17 26042 1 1  42 THR HG21 H 63.935  -0.140  10.624 1.00 . A A . 261 THR HG21 1 1 
       17 26043 1 1  42 THR HG22 H 64.176   1.187   9.484 1.00 . A A . 261 THR HG22 1 1 
       17 26044 1 1  42 THR HG23 H 63.054  -0.120   9.099 1.00 . A A . 261 THR HG23 1 1 
       17 26045 1 1  42 THR N    N 60.553   3.048  10.218 1.00 . A A . 261 THR N    1 1 
       17 26046 1 1  42 THR O    O 61.252   1.536   7.259 1.00 . A A . 261 THR O    1 1 
       17 26047 1 1  42 THR OG1  O 62.826   2.060  11.648 1.00 . A A . 261 THR OG1  1 1 
       17 26048 1 1  43 SER C    C 58.438   0.314   6.808 1.00 . A A . 262 SER C    1 1 
       17 26049 1 1  43 SER CA   C 59.233  -0.405   7.925 1.00 . A A . 262 SER CA   1 1 
       17 26050 1 1  43 SER CB   C 58.281  -1.299   8.757 1.00 . A A . 262 SER CB   1 1 
       17 26051 1 1  43 SER H    H 59.634   0.594   9.760 1.00 . A A . 262 SER H    1 1 
       17 26052 1 1  43 SER HA   H 59.990  -1.033   7.470 1.00 . A A . 262 SER HA   1 1 
       17 26053 1 1  43 SER HB2  H 57.479  -0.701   9.167 1.00 . A A . 262 SER HB2  1 1 
       17 26054 1 1  43 SER HB3  H 57.862  -2.072   8.122 1.00 . A A . 262 SER HB3  1 1 
       17 26055 1 1  43 SER HG   H 58.618  -1.583  10.667 1.00 . A A . 262 SER HG   1 1 
       17 26056 1 1  43 SER N    N 59.920   0.556   8.823 1.00 . A A . 262 SER N    1 1 
       17 26057 1 1  43 SER O    O 58.335  -0.188   5.680 1.00 . A A . 262 SER O    1 1 
       17 26058 1 1  43 SER OG   O 58.962  -1.925   9.836 1.00 . A A . 262 SER OG   1 1 
       17 26059 1 1  44 LEU C    C 58.024   3.028   5.231 1.00 . A A . 263 LEU C    1 1 
       17 26060 1 1  44 LEU CA   C 57.082   2.319   6.229 1.00 . A A . 263 LEU CA   1 1 
       17 26061 1 1  44 LEU CB   C 56.230   3.360   7.043 1.00 . A A . 263 LEU CB   1 1 
       17 26062 1 1  44 LEU CD1  C 54.768   4.205   5.112 1.00 . A A . 263 LEU CD1  1 1 
       17 26063 1 1  44 LEU CD2  C 53.903   2.358   6.650 1.00 . A A . 263 LEU CD2  1 1 
       17 26064 1 1  44 LEU CG   C 54.778   3.631   6.539 1.00 . A A . 263 LEU CG   1 1 
       17 26065 1 1  44 LEU H    H 58.033   1.819   8.057 1.00 . A A . 263 LEU H    1 1 
       17 26066 1 1  44 LEU HA   H 56.416   1.656   5.681 1.00 . A A . 263 LEU HA   1 1 
       17 26067 1 1  44 LEU HB2  H 56.160   3.017   8.071 1.00 . A A . 263 LEU HB2  1 1 
       17 26068 1 1  44 LEU HB3  H 56.758   4.309   7.055 1.00 . A A . 263 LEU HB3  1 1 
       17 26069 1 1  44 LEU HD11 H 55.395   5.087   5.067 1.00 . A A . 263 LEU HD11 1 1 
       17 26070 1 1  44 LEU HD12 H 53.761   4.481   4.839 1.00 . A A . 263 LEU HD12 1 1 
       17 26071 1 1  44 LEU HD13 H 55.141   3.468   4.409 1.00 . A A . 263 LEU HD13 1 1 
       17 26072 1 1  44 LEU HD21 H 52.895   2.583   6.329 1.00 . A A . 263 LEU HD21 1 1 
       17 26073 1 1  44 LEU HD22 H 53.877   2.021   7.679 1.00 . A A . 263 LEU HD22 1 1 
       17 26074 1 1  44 LEU HD23 H 54.310   1.569   6.027 1.00 . A A . 263 LEU HD23 1 1 
       17 26075 1 1  44 LEU HG   H 54.328   4.384   7.182 1.00 . A A . 263 LEU HG   1 1 
       17 26076 1 1  44 LEU N    N 57.888   1.491   7.150 1.00 . A A . 263 LEU N    1 1 
       17 26077 1 1  44 LEU O    O 57.703   3.169   4.041 1.00 . A A . 263 LEU O    1 1 
       17 26078 1 1  45 GLY C    C 60.780   3.034   3.921 1.00 . A A . 264 GLY C    1 1 
       17 26079 1 1  45 GLY CA   C 60.256   4.040   4.940 1.00 . A A . 264 GLY CA   1 1 
       17 26080 1 1  45 GLY H    H 59.315   3.405   6.723 1.00 . A A . 264 GLY H    1 1 
       17 26081 1 1  45 GLY HA2  H 59.885   4.920   4.424 1.00 . A A . 264 GLY HA2  1 1 
       17 26082 1 1  45 GLY HA3  H 61.067   4.340   5.591 1.00 . A A . 264 GLY HA3  1 1 
       17 26083 1 1  45 GLY N    N 59.187   3.471   5.756 1.00 . A A . 264 GLY N    1 1 
       17 26084 1 1  45 GLY O    O 61.026   3.383   2.780 1.00 . A A . 264 GLY O    1 1 
       17 26085 1 1  46 ARG C    C 60.339   0.304   2.354 1.00 . A A . 265 ARG C    1 1 
       17 26086 1 1  46 ARG CA   C 61.341   0.642   3.485 1.00 . A A . 265 ARG CA   1 1 
       17 26087 1 1  46 ARG CB   C 61.592  -0.601   4.371 1.00 . A A . 265 ARG CB   1 1 
       17 26088 1 1  46 ARG CD   C 62.891  -1.668   6.308 1.00 . A A . 265 ARG CD   1 1 
       17 26089 1 1  46 ARG CG   C 62.792  -0.471   5.348 1.00 . A A . 265 ARG CG   1 1 
       17 26090 1 1  46 ARG CZ   C 62.146  -4.010   5.817 1.00 . A A . 265 ARG CZ   1 1 
       17 26091 1 1  46 ARG H    H 60.586   1.554   5.256 1.00 . A A . 265 ARG H    1 1 
       17 26092 1 1  46 ARG HA   H 62.282   0.943   3.031 1.00 . A A . 265 ARG HA   1 1 
       17 26093 1 1  46 ARG HB2  H 60.696  -0.794   4.956 1.00 . A A . 265 ARG HB2  1 1 
       17 26094 1 1  46 ARG HB3  H 61.773  -1.460   3.730 1.00 . A A . 265 ARG HB3  1 1 
       17 26095 1 1  46 ARG HD2  H 63.806  -1.585   6.886 1.00 . A A . 265 ARG HD2  1 1 
       17 26096 1 1  46 ARG HD3  H 62.042  -1.653   6.986 1.00 . A A . 265 ARG HD3  1 1 
       17 26097 1 1  46 ARG HE   H 63.539  -2.990   4.811 1.00 . A A . 265 ARG HE   1 1 
       17 26098 1 1  46 ARG HG2  H 63.711  -0.412   4.772 1.00 . A A . 265 ARG HG2  1 1 
       17 26099 1 1  46 ARG HG3  H 62.681   0.438   5.929 1.00 . A A . 265 ARG HG3  1 1 
       17 26100 1 1  46 ARG HH11 H 61.260  -3.251   7.470 1.00 . A A . 265 ARG HH11 1 1 
       17 26101 1 1  46 ARG HH12 H 60.758  -4.853   7.031 1.00 . A A . 265 ARG HH12 1 1 
       17 26102 1 1  46 ARG HH21 H 62.856  -5.052   4.234 1.00 . A A . 265 ARG HH21 1 1 
       17 26103 1 1  46 ARG HH22 H 61.658  -5.872   5.192 1.00 . A A . 265 ARG HH22 1 1 
       17 26104 1 1  46 ARG N    N 60.866   1.758   4.337 1.00 . A A . 265 ARG N    1 1 
       17 26105 1 1  46 ARG NE   N 62.916  -2.941   5.569 1.00 . A A . 265 ARG NE   1 1 
       17 26106 1 1  46 ARG NH1  N 61.319  -4.037   6.853 1.00 . A A . 265 ARG NH1  1 1 
       17 26107 1 1  46 ARG NH2  N 62.225  -5.062   5.018 1.00 . A A . 265 ARG NH2  1 1 
       17 26108 1 1  46 ARG O    O 60.714  -0.318   1.360 1.00 . A A . 265 ARG O    1 1 
       17 26109 1 1  47 TYR C    C 58.083   1.565   0.408 1.00 . A A . 266 TYR C    1 1 
       17 26110 1 1  47 TYR CA   C 57.986   0.515   1.552 1.00 . A A . 266 TYR CA   1 1 
       17 26111 1 1  47 TYR CB   C 56.600   0.566   2.284 1.00 . A A . 266 TYR CB   1 1 
       17 26112 1 1  47 TYR CD1  C 54.881  -0.265   0.556 1.00 . A A . 266 TYR CD1  1 1 
       17 26113 1 1  47 TYR CD2  C 54.722   2.005   1.294 1.00 . A A . 266 TYR CD2  1 1 
       17 26114 1 1  47 TYR CE1  C 53.796  -0.064  -0.283 1.00 . A A . 266 TYR CE1  1 1 
       17 26115 1 1  47 TYR CE2  C 53.651   2.204   0.453 1.00 . A A . 266 TYR CE2  1 1 
       17 26116 1 1  47 TYR CG   C 55.368   0.765   1.370 1.00 . A A . 266 TYR CG   1 1 
       17 26117 1 1  47 TYR CZ   C 53.191   1.177  -0.334 1.00 . A A . 266 TYR CZ   1 1 
       17 26118 1 1  47 TYR H    H 58.841   1.138   3.395 1.00 . A A . 266 TYR H    1 1 
       17 26119 1 1  47 TYR HA   H 58.111  -0.473   1.113 1.00 . A A . 266 TYR HA   1 1 
       17 26120 1 1  47 TYR HB2  H 56.456  -0.364   2.823 1.00 . A A . 266 TYR HB2  1 1 
       17 26121 1 1  47 TYR HB3  H 56.613   1.375   3.008 1.00 . A A . 266 TYR HB3  1 1 
       17 26122 1 1  47 TYR HD1  H 55.353  -1.239   0.598 1.00 . A A . 266 TYR HD1  1 1 
       17 26123 1 1  47 TYR HD2  H 55.072   2.823   1.912 1.00 . A A . 266 TYR HD2  1 1 
       17 26124 1 1  47 TYR HE1  H 53.434  -0.874  -0.902 1.00 . A A . 266 TYR HE1  1 1 
       17 26125 1 1  47 TYR HE2  H 53.170   3.174   0.420 1.00 . A A . 266 TYR HE2  1 1 
       17 26126 1 1  47 TYR HH   H 51.530   0.636  -1.142 1.00 . A A . 266 TYR HH   1 1 
       17 26127 1 1  47 TYR N    N 59.067   0.701   2.546 1.00 . A A . 266 TYR N    1 1 
       17 26128 1 1  47 TYR O    O 57.700   1.278  -0.735 1.00 . A A . 266 TYR O    1 1 
       17 26129 1 1  47 TYR OH   O 52.120   1.396  -1.180 1.00 . A A . 266 TYR OH   1 1 
       17 26130 1 1  48 ILE C    C 60.091   4.050  -0.860 1.00 . A A . 267 ILE C    1 1 
       17 26131 1 1  48 ILE CA   C 58.665   3.896  -0.273 1.00 . A A . 267 ILE CA   1 1 
       17 26132 1 1  48 ILE CB   C 58.164   5.251   0.377 1.00 . A A . 267 ILE CB   1 1 
       17 26133 1 1  48 ILE CD1  C 56.026   6.374   1.372 1.00 . A A . 267 ILE CD1  1 1 
       17 26134 1 1  48 ILE CG1  C 56.662   5.109   0.820 1.00 . A A . 267 ILE CG1  1 1 
       17 26135 1 1  48 ILE CG2  C 58.348   6.461  -0.590 1.00 . A A . 267 ILE CG2  1 1 
       17 26136 1 1  48 ILE H    H 58.924   2.934   1.627 1.00 . A A . 267 ILE H    1 1 
       17 26137 1 1  48 ILE HA   H 57.992   3.662  -1.097 1.00 . A A . 267 ILE HA   1 1 
       17 26138 1 1  48 ILE HB   H 58.774   5.441   1.262 1.00 . A A . 267 ILE HB   1 1 
       17 26139 1 1  48 ILE HD11 H 56.031   7.142   0.612 1.00 . A A . 267 ILE HD11 1 1 
       17 26140 1 1  48 ILE HD12 H 56.587   6.716   2.232 1.00 . A A . 267 ILE HD12 1 1 
       17 26141 1 1  48 ILE HD13 H 55.009   6.166   1.666 1.00 . A A . 267 ILE HD13 1 1 
       17 26142 1 1  48 ILE HG12 H 56.065   4.802  -0.031 1.00 . A A . 267 ILE HG12 1 1 
       17 26143 1 1  48 ILE HG13 H 56.586   4.346   1.587 1.00 . A A . 267 ILE HG13 1 1 
       17 26144 1 1  48 ILE HG21 H 59.392   6.565  -0.855 1.00 . A A . 267 ILE HG21 1 1 
       17 26145 1 1  48 ILE HG22 H 58.015   7.375  -0.113 1.00 . A A . 267 ILE HG22 1 1 
       17 26146 1 1  48 ILE HG23 H 57.767   6.301  -1.491 1.00 . A A . 267 ILE HG23 1 1 
       17 26147 1 1  48 ILE N    N 58.592   2.780   0.715 1.00 . A A . 267 ILE N    1 1 
       17 26148 1 1  48 ILE O    O 60.262   4.118  -2.089 1.00 . A A . 267 ILE O    1 1 
       17 26149 1 1  49 MET C    C 63.014   3.058  -1.173 1.00 . A A . 268 MET C    1 1 
       17 26150 1 1  49 MET CA   C 62.538   4.263  -0.340 1.00 . A A . 268 MET CA   1 1 
       17 26151 1 1  49 MET CB   C 63.423   4.407   0.934 1.00 . A A . 268 MET CB   1 1 
       17 26152 1 1  49 MET CE   C 63.458   7.136   4.140 1.00 . A A . 268 MET CE   1 1 
       17 26153 1 1  49 MET CG   C 63.118   5.645   1.792 1.00 . A A . 268 MET CG   1 1 
       17 26154 1 1  49 MET H    H 60.875   4.093   0.973 1.00 . A A . 268 MET H    1 1 
       17 26155 1 1  49 MET HA   H 62.637   5.163  -0.941 1.00 . A A . 268 MET HA   1 1 
       17 26156 1 1  49 MET HB2  H 63.286   3.526   1.556 1.00 . A A . 268 MET HB2  1 1 
       17 26157 1 1  49 MET HB3  H 64.467   4.453   0.638 1.00 . A A . 268 MET HB3  1 1 
       17 26158 1 1  49 MET HE1  H 63.719   7.993   3.535 1.00 . A A . 268 MET HE1  1 1 
       17 26159 1 1  49 MET HE2  H 63.921   7.229   5.111 1.00 . A A . 268 MET HE2  1 1 
       17 26160 1 1  49 MET HE3  H 62.385   7.089   4.256 1.00 . A A . 268 MET HE3  1 1 
       17 26161 1 1  49 MET HG2  H 63.381   6.536   1.234 1.00 . A A . 268 MET HG2  1 1 
       17 26162 1 1  49 MET HG3  H 62.059   5.664   2.020 1.00 . A A . 268 MET HG3  1 1 
       17 26163 1 1  49 MET N    N 61.100   4.125   0.031 1.00 . A A . 268 MET N    1 1 
       17 26164 1 1  49 MET O    O 63.840   3.203  -2.080 1.00 . A A . 268 MET O    1 1 
       17 26165 1 1  49 MET SD   S 64.044   5.640   3.346 1.00 . A A . 268 MET SD   1 1 
       17 26166 1 1  50 SER C    C 61.405  -0.111  -1.804 1.00 . A A . 269 SER C    1 1 
       17 26167 1 1  50 SER CA   C 62.738   0.612  -1.561 1.00 . A A . 269 SER CA   1 1 
       17 26168 1 1  50 SER CB   C 63.712  -0.271  -0.744 1.00 . A A . 269 SER CB   1 1 
       17 26169 1 1  50 SER H    H 61.872   1.845  -0.073 1.00 . A A . 269 SER H    1 1 
       17 26170 1 1  50 SER HA   H 63.185   0.839  -2.525 1.00 . A A . 269 SER HA   1 1 
       17 26171 1 1  50 SER HB2  H 63.296  -0.476   0.234 1.00 . A A . 269 SER HB2  1 1 
       17 26172 1 1  50 SER HB3  H 63.880  -1.206  -1.262 1.00 . A A . 269 SER HB3  1 1 
       17 26173 1 1  50 SER HG   H 65.299   0.641  -1.431 1.00 . A A . 269 SER HG   1 1 
       17 26174 1 1  50 SER N    N 62.482   1.875  -0.840 1.00 . A A . 269 SER N    1 1 
       17 26175 1 1  50 SER O    O 60.354   0.364  -1.368 1.00 . A A . 269 SER O    1 1 
       17 26176 1 1  50 SER OG   O 64.963   0.377  -0.570 1.00 . A A . 269 SER OG   1 1 
       17 26177 1 1  51 LEU C    C 60.424  -3.301  -1.769 1.00 . A A . 270 LEU C    1 1 
       17 26178 1 1  51 LEU CA   C 60.254  -2.097  -2.712 1.00 . A A . 270 LEU CA   1 1 
       17 26179 1 1  51 LEU CB   C 60.075  -2.512  -4.219 1.00 . A A . 270 LEU CB   1 1 
       17 26180 1 1  51 LEU CD1  C 58.561  -3.080  -6.233 1.00 . A A . 270 LEU CD1  1 1 
       17 26181 1 1  51 LEU CD2  C 58.044  -4.132  -3.971 1.00 . A A . 270 LEU CD2  1 1 
       17 26182 1 1  51 LEU CG   C 58.616  -2.886  -4.697 1.00 . A A . 270 LEU CG   1 1 
       17 26183 1 1  51 LEU H    H 62.275  -1.478  -2.995 1.00 . A A . 270 LEU H    1 1 
       17 26184 1 1  51 LEU HA   H 59.372  -1.541  -2.395 1.00 . A A . 270 LEU HA   1 1 
       17 26185 1 1  51 LEU HB2  H 60.417  -1.683  -4.833 1.00 . A A . 270 LEU HB2  1 1 
       17 26186 1 1  51 LEU HB3  H 60.725  -3.358  -4.421 1.00 . A A . 270 LEU HB3  1 1 
       17 26187 1 1  51 LEU HD11 H 59.225  -3.884  -6.530 1.00 . A A . 270 LEU HD11 1 1 
       17 26188 1 1  51 LEU HD12 H 58.865  -2.169  -6.728 1.00 . A A . 270 LEU HD12 1 1 
       17 26189 1 1  51 LEU HD13 H 57.550  -3.324  -6.539 1.00 . A A . 270 LEU HD13 1 1 
       17 26190 1 1  51 LEU HD21 H 58.678  -4.991  -4.154 1.00 . A A . 270 LEU HD21 1 1 
       17 26191 1 1  51 LEU HD22 H 57.046  -4.342  -4.331 1.00 . A A . 270 LEU HD22 1 1 
       17 26192 1 1  51 LEU HD23 H 58.000  -3.942  -2.906 1.00 . A A . 270 LEU HD23 1 1 
       17 26193 1 1  51 LEU HG   H 57.963  -2.051  -4.465 1.00 . A A . 270 LEU HG   1 1 
       17 26194 1 1  51 LEU N    N 61.438  -1.231  -2.543 1.00 . A A . 270 LEU N    1 1 
       17 26195 1 1  51 LEU O    O 60.757  -4.411  -2.203 1.00 . A A . 270 LEU O    1 1 
       17 26196 1 1  52 GLU C    C 58.928  -4.343   1.154 1.00 . A A . 271 GLU C    1 1 
       17 26197 1 1  52 GLU CA   C 60.337  -4.090   0.582 1.00 . A A . 271 GLU CA   1 1 
       17 26198 1 1  52 GLU CB   C 61.332  -3.679   1.698 1.00 . A A . 271 GLU CB   1 1 
       17 26199 1 1  52 GLU CD   C 63.782  -3.192   2.317 1.00 . A A . 271 GLU CD   1 1 
       17 26200 1 1  52 GLU CG   C 62.778  -3.470   1.193 1.00 . A A . 271 GLU CG   1 1 
       17 26201 1 1  52 GLU H    H 60.092  -2.122  -0.176 1.00 . A A . 271 GLU H    1 1 
       17 26202 1 1  52 GLU HA   H 60.696  -5.006   0.120 1.00 . A A . 271 GLU HA   1 1 
       17 26203 1 1  52 GLU HB2  H 60.987  -2.754   2.148 1.00 . A A . 271 GLU HB2  1 1 
       17 26204 1 1  52 GLU HB3  H 61.345  -4.454   2.462 1.00 . A A . 271 GLU HB3  1 1 
       17 26205 1 1  52 GLU HG2  H 63.097  -4.359   0.656 1.00 . A A . 271 GLU HG2  1 1 
       17 26206 1 1  52 GLU HG3  H 62.783  -2.634   0.502 1.00 . A A . 271 GLU HG3  1 1 
       17 26207 1 1  52 GLU N    N 60.270  -3.047  -0.456 1.00 . A A . 271 GLU N    1 1 
       17 26208 1 1  52 GLU O    O 58.231  -3.380   1.511 1.00 . A A . 271 GLU O    1 1 
       17 26209 1 1  52 GLU OE1  O 64.202  -4.151   3.002 1.00 . A A . 271 GLU OE1  1 1 
       17 26210 1 1  52 GLU OE2  O 64.140  -2.022   2.544 1.00 . A A . 271 GLU OE2  1 1 
       17 26211 1 1  53 PRO C    C 57.170  -5.826   3.339 1.00 . A A . 272 PRO C    1 1 
       17 26212 1 1  53 PRO CA   C 57.159  -5.978   1.802 1.00 . A A . 272 PRO CA   1 1 
       17 26213 1 1  53 PRO CB   C 56.941  -7.449   1.352 1.00 . A A . 272 PRO CB   1 1 
       17 26214 1 1  53 PRO CD   C 59.211  -6.861   0.786 1.00 . A A . 272 PRO CD   1 1 
       17 26215 1 1  53 PRO CG   C 58.324  -8.017   1.222 1.00 . A A . 272 PRO CG   1 1 
       17 26216 1 1  53 PRO HA   H 56.374  -5.351   1.385 1.00 . A A . 272 PRO HA   1 1 
       17 26217 1 1  53 PRO HB2  H 56.353  -7.989   2.087 1.00 . A A . 272 PRO HB2  1 1 
       17 26218 1 1  53 PRO HB3  H 56.420  -7.464   0.400 1.00 . A A . 272 PRO HB3  1 1 
       17 26219 1 1  53 PRO HD2  H 60.179  -6.923   1.270 1.00 . A A . 272 PRO HD2  1 1 
       17 26220 1 1  53 PRO HD3  H 59.334  -6.861  -0.293 1.00 . A A . 272 PRO HD3  1 1 
       17 26221 1 1  53 PRO HG2  H 58.659  -8.412   2.179 1.00 . A A . 272 PRO HG2  1 1 
       17 26222 1 1  53 PRO HG3  H 58.334  -8.807   0.477 1.00 . A A . 272 PRO HG3  1 1 
       17 26223 1 1  53 PRO N    N 58.474  -5.637   1.233 1.00 . A A . 272 PRO N    1 1 
       17 26224 1 1  53 PRO O    O 57.776  -6.641   4.050 1.00 . A A . 272 PRO O    1 1 
       17 26225 1 1  54 LEU C    C 55.732  -5.646   6.016 1.00 . A A . 273 LEU C    1 1 
       17 26226 1 1  54 LEU CA   C 56.416  -4.455   5.277 1.00 . A A . 273 LEU CA   1 1 
       17 26227 1 1  54 LEU CB   C 55.690  -3.074   5.500 1.00 . A A . 273 LEU CB   1 1 
       17 26228 1 1  54 LEU CD1  C 53.143  -3.604   5.269 1.00 . A A . 273 LEU CD1  1 1 
       17 26229 1 1  54 LEU CD2  C 54.020  -1.277   4.692 1.00 . A A . 273 LEU CD2  1 1 
       17 26230 1 1  54 LEU CG   C 54.343  -2.797   4.721 1.00 . A A . 273 LEU CG   1 1 
       17 26231 1 1  54 LEU H    H 56.172  -4.092   3.192 1.00 . A A . 273 LEU H    1 1 
       17 26232 1 1  54 LEU HA   H 57.429  -4.370   5.666 1.00 . A A . 273 LEU HA   1 1 
       17 26233 1 1  54 LEU HB2  H 55.495  -2.964   6.561 1.00 . A A . 273 LEU HB2  1 1 
       17 26234 1 1  54 LEU HB3  H 56.398  -2.297   5.222 1.00 . A A . 273 LEU HB3  1 1 
       17 26235 1 1  54 LEU HD11 H 52.969  -3.353   6.307 1.00 . A A . 273 LEU HD11 1 1 
       17 26236 1 1  54 LEU HD12 H 53.355  -4.659   5.188 1.00 . A A . 273 LEU HD12 1 1 
       17 26237 1 1  54 LEU HD13 H 52.254  -3.379   4.690 1.00 . A A . 273 LEU HD13 1 1 
       17 26238 1 1  54 LEU HD21 H 53.114  -1.108   4.124 1.00 . A A . 273 LEU HD21 1 1 
       17 26239 1 1  54 LEU HD22 H 54.833  -0.741   4.224 1.00 . A A . 273 LEU HD22 1 1 
       17 26240 1 1  54 LEU HD23 H 53.882  -0.905   5.701 1.00 . A A . 273 LEU HD23 1 1 
       17 26241 1 1  54 LEU HG   H 54.483  -3.110   3.693 1.00 . A A . 273 LEU HG   1 1 
       17 26242 1 1  54 LEU N    N 56.545  -4.736   3.830 1.00 . A A . 273 LEU N    1 1 
       17 26243 1 1  54 LEU O    O 54.896  -6.341   5.413 1.00 . A A . 273 LEU O    1 1 
       17 26244 1 1  55 PRO C    C 54.082  -7.141   8.228 1.00 . A A . 274 PRO C    1 1 
       17 26245 1 1  55 PRO CA   C 55.621  -7.121   8.050 1.00 . A A . 274 PRO CA   1 1 
       17 26246 1 1  55 PRO CB   C 56.356  -7.018   9.424 1.00 . A A . 274 PRO CB   1 1 
       17 26247 1 1  55 PRO CD   C 56.951  -5.056   8.194 1.00 . A A . 274 PRO CD   1 1 
       17 26248 1 1  55 PRO CG   C 56.639  -5.557   9.587 1.00 . A A . 274 PRO CG   1 1 
       17 26249 1 1  55 PRO HA   H 55.933  -8.022   7.533 1.00 . A A . 274 PRO HA   1 1 
       17 26250 1 1  55 PRO HB2  H 55.730  -7.399  10.227 1.00 . A A . 274 PRO HB2  1 1 
       17 26251 1 1  55 PRO HB3  H 57.279  -7.593   9.394 1.00 . A A . 274 PRO HB3  1 1 
       17 26252 1 1  55 PRO HD2  H 56.685  -4.010   8.095 1.00 . A A . 274 PRO HD2  1 1 
       17 26253 1 1  55 PRO HD3  H 58.001  -5.198   7.956 1.00 . A A . 274 PRO HD3  1 1 
       17 26254 1 1  55 PRO HG2  H 55.766  -5.048   9.991 1.00 . A A . 274 PRO HG2  1 1 
       17 26255 1 1  55 PRO HG3  H 57.491  -5.409  10.245 1.00 . A A . 274 PRO HG3  1 1 
       17 26256 1 1  55 PRO N    N 56.089  -5.912   7.320 1.00 . A A . 274 PRO N    1 1 
       17 26257 1 1  55 PRO O    O 53.454  -6.075   8.182 1.00 . A A . 274 PRO O    1 1 
       17 26258 1 1  56 PRO C    C 51.576  -7.667   9.971 1.00 . A A . 275 PRO C    1 1 
       17 26259 1 1  56 PRO CA   C 52.006  -8.490   8.739 1.00 . A A . 275 PRO CA   1 1 
       17 26260 1 1  56 PRO CB   C 51.805 -10.021   8.972 1.00 . A A . 275 PRO CB   1 1 
       17 26261 1 1  56 PRO CD   C 54.106  -9.697   8.409 1.00 . A A . 275 PRO CD   1 1 
       17 26262 1 1  56 PRO CG   C 53.182 -10.544   9.247 1.00 . A A . 275 PRO CG   1 1 
       17 26263 1 1  56 PRO HA   H 51.418  -8.169   7.884 1.00 . A A . 275 PRO HA   1 1 
       17 26264 1 1  56 PRO HB2  H 51.131 -10.202   9.808 1.00 . A A . 275 PRO HB2  1 1 
       17 26265 1 1  56 PRO HB3  H 51.383 -10.478   8.080 1.00 . A A . 275 PRO HB3  1 1 
       17 26266 1 1  56 PRO HD2  H 55.097  -9.664   8.846 1.00 . A A . 275 PRO HD2  1 1 
       17 26267 1 1  56 PRO HD3  H 54.158 -10.068   7.391 1.00 . A A . 275 PRO HD3  1 1 
       17 26268 1 1  56 PRO HG2  H 53.420 -10.438  10.303 1.00 . A A . 275 PRO HG2  1 1 
       17 26269 1 1  56 PRO HG3  H 53.254 -11.585   8.955 1.00 . A A . 275 PRO HG3  1 1 
       17 26270 1 1  56 PRO N    N 53.459  -8.358   8.450 1.00 . A A . 275 PRO N    1 1 
       17 26271 1 1  56 PRO O    O 50.396  -7.393  10.142 1.00 . A A . 275 PRO O    1 1 
       17 26272 1 1  57 ASP C    C 51.885  -5.017  11.461 1.00 . A A . 276 ASP C    1 1 
       17 26273 1 1  57 ASP CA   C 52.377  -6.394  11.966 1.00 . A A . 276 ASP CA   1 1 
       17 26274 1 1  57 ASP CB   C 53.735  -6.264  12.705 1.00 . A A . 276 ASP CB   1 1 
       17 26275 1 1  57 ASP CG   C 53.692  -5.384  13.964 1.00 . A A . 276 ASP CG   1 1 
       17 26276 1 1  57 ASP H    H 53.438  -7.729  10.708 1.00 . A A . 276 ASP H    1 1 
       17 26277 1 1  57 ASP HA   H 51.640  -6.817  12.638 1.00 . A A . 276 ASP HA   1 1 
       17 26278 1 1  57 ASP HB2  H 54.063  -7.256  13.000 1.00 . A A . 276 ASP HB2  1 1 
       17 26279 1 1  57 ASP HB3  H 54.473  -5.857  12.016 1.00 . A A . 276 ASP HB3  1 1 
       17 26280 1 1  57 ASP N    N 52.553  -7.325  10.834 1.00 . A A . 276 ASP N    1 1 
       17 26281 1 1  57 ASP O    O 50.780  -4.561  11.797 1.00 . A A . 276 ASP O    1 1 
       17 26282 1 1  57 ASP OD1  O 53.317  -5.897  15.038 1.00 . A A . 276 ASP OD1  1 1 
       17 26283 1 1  57 ASP OD2  O 54.062  -4.195  13.892 1.00 . A A . 276 ASP OD2  1 1 
       17 26284 1 1  58 LEU C    C 51.208  -3.180   9.039 1.00 . A A . 277 LEU C    1 1 
       17 26285 1 1  58 LEU CA   C 52.410  -3.087   9.992 1.00 . A A . 277 LEU CA   1 1 
       17 26286 1 1  58 LEU CB   C 53.660  -2.504   9.250 1.00 . A A . 277 LEU CB   1 1 
       17 26287 1 1  58 LEU CD1  C 53.811  -0.441  10.729 1.00 . A A . 277 LEU CD1  1 1 
       17 26288 1 1  58 LEU CD2  C 55.357  -2.400  11.193 1.00 . A A . 277 LEU CD2  1 1 
       17 26289 1 1  58 LEU CG   C 54.604  -1.605  10.109 1.00 . A A . 277 LEU CG   1 1 
       17 26290 1 1  58 LEU H    H 53.561  -4.828  10.373 1.00 . A A . 277 LEU H    1 1 
       17 26291 1 1  58 LEU HA   H 52.142  -2.415  10.807 1.00 . A A . 277 LEU HA   1 1 
       17 26292 1 1  58 LEU HB2  H 54.241  -3.331   8.855 1.00 . A A . 277 LEU HB2  1 1 
       17 26293 1 1  58 LEU HB3  H 53.321  -1.906   8.406 1.00 . A A . 277 LEU HB3  1 1 
       17 26294 1 1  58 LEU HD11 H 53.065  -0.820  11.419 1.00 . A A . 277 LEU HD11 1 1 
       17 26295 1 1  58 LEU HD12 H 53.319   0.123   9.947 1.00 . A A . 277 LEU HD12 1 1 
       17 26296 1 1  58 LEU HD13 H 54.487   0.215  11.260 1.00 . A A . 277 LEU HD13 1 1 
       17 26297 1 1  58 LEU HD21 H 56.000  -3.132  10.724 1.00 . A A . 277 LEU HD21 1 1 
       17 26298 1 1  58 LEU HD22 H 54.652  -2.905  11.841 1.00 . A A . 277 LEU HD22 1 1 
       17 26299 1 1  58 LEU HD23 H 55.962  -1.720  11.785 1.00 . A A . 277 LEU HD23 1 1 
       17 26300 1 1  58 LEU HG   H 55.350  -1.166   9.455 1.00 . A A . 277 LEU HG   1 1 
       17 26301 1 1  58 LEU N    N 52.716  -4.392  10.604 1.00 . A A . 277 LEU N    1 1 
       17 26302 1 1  58 LEU O    O 50.435  -2.224   8.924 1.00 . A A . 277 LEU O    1 1 
       17 26303 1 1  59 ARG C    C 48.627  -4.515   8.055 1.00 . A A . 278 ARG C    1 1 
       17 26304 1 1  59 ARG CA   C 50.013  -4.577   7.381 1.00 . A A . 278 ARG CA   1 1 
       17 26305 1 1  59 ARG CB   C 50.210  -5.947   6.668 1.00 . A A . 278 ARG CB   1 1 
       17 26306 1 1  59 ARG CD   C 49.192  -7.407   4.797 1.00 . A A . 278 ARG CD   1 1 
       17 26307 1 1  59 ARG CG   C 49.612  -6.002   5.240 1.00 . A A . 278 ARG CG   1 1 
       17 26308 1 1  59 ARG CZ   C 47.286  -8.951   5.245 1.00 . A A . 278 ARG CZ   1 1 
       17 26309 1 1  59 ARG H    H 51.684  -5.076   8.581 1.00 . A A . 278 ARG H    1 1 
       17 26310 1 1  59 ARG HA   H 50.085  -3.779   6.645 1.00 . A A . 278 ARG HA   1 1 
       17 26311 1 1  59 ARG HB2  H 51.278  -6.153   6.597 1.00 . A A . 278 ARG HB2  1 1 
       17 26312 1 1  59 ARG HB3  H 49.757  -6.729   7.268 1.00 . A A . 278 ARG HB3  1 1 
       17 26313 1 1  59 ARG HD2  H 49.084  -7.417   3.716 1.00 . A A . 278 ARG HD2  1 1 
       17 26314 1 1  59 ARG HD3  H 49.952  -8.121   5.089 1.00 . A A . 278 ARG HD3  1 1 
       17 26315 1 1  59 ARG HE   H 47.454  -7.091   5.930 1.00 . A A . 278 ARG HE   1 1 
       17 26316 1 1  59 ARG HG2  H 48.740  -5.357   5.200 1.00 . A A . 278 ARG HG2  1 1 
       17 26317 1 1  59 ARG HG3  H 50.352  -5.622   4.542 1.00 . A A . 278 ARG HG3  1 1 
       17 26318 1 1  59 ARG HH11 H 48.803  -9.879   4.273 1.00 . A A . 278 ARG HH11 1 1 
       17 26319 1 1  59 ARG HH12 H 47.382 -10.840   4.520 1.00 . A A . 278 ARG HH12 1 1 
       17 26320 1 1  59 ARG HH21 H 45.646  -8.321   6.235 1.00 . A A . 278 ARG HH21 1 1 
       17 26321 1 1  59 ARG HH22 H 45.565  -9.949   5.628 1.00 . A A . 278 ARG HH22 1 1 
       17 26322 1 1  59 ARG N    N 51.061  -4.349   8.381 1.00 . A A . 278 ARG N    1 1 
       17 26323 1 1  59 ARG NE   N 47.911  -7.786   5.402 1.00 . A A . 278 ARG NE   1 1 
       17 26324 1 1  59 ARG NH1  N 47.871  -9.972   4.631 1.00 . A A . 278 ARG NH1  1 1 
       17 26325 1 1  59 ARG NH2  N 46.072  -9.090   5.747 1.00 . A A . 278 ARG NH2  1 1 
       17 26326 1 1  59 ARG O    O 47.798  -3.682   7.689 1.00 . A A . 278 ARG O    1 1 
       17 26327 1 1  60 ARG C    C 46.833  -4.129  10.509 1.00 . A A . 279 ARG C    1 1 
       17 26328 1 1  60 ARG CA   C 47.171  -5.481   9.854 1.00 . A A . 279 ARG CA   1 1 
       17 26329 1 1  60 ARG CB   C 47.230  -6.583  10.977 1.00 . A A . 279 ARG CB   1 1 
       17 26330 1 1  60 ARG CD   C 48.008  -7.088  13.416 1.00 . A A . 279 ARG CD   1 1 
       17 26331 1 1  60 ARG CG   C 48.170  -6.230  12.157 1.00 . A A . 279 ARG CG   1 1 
       17 26332 1 1  60 ARG CZ   C 49.961  -6.820  14.973 1.00 . A A . 279 ARG CZ   1 1 
       17 26333 1 1  60 ARG H    H 49.168  -5.987   9.320 1.00 . A A . 279 ARG H    1 1 
       17 26334 1 1  60 ARG HA   H 46.381  -5.739   9.155 1.00 . A A . 279 ARG HA   1 1 
       17 26335 1 1  60 ARG HB2  H 46.231  -6.728  11.375 1.00 . A A . 279 ARG HB2  1 1 
       17 26336 1 1  60 ARG HB3  H 47.565  -7.519  10.540 1.00 . A A . 279 ARG HB3  1 1 
       17 26337 1 1  60 ARG HD2  H 46.957  -7.140  13.676 1.00 . A A . 279 ARG HD2  1 1 
       17 26338 1 1  60 ARG HD3  H 48.386  -8.090  13.234 1.00 . A A . 279 ARG HD3  1 1 
       17 26339 1 1  60 ARG HE   H 48.321  -5.680  14.948 1.00 . A A . 279 ARG HE   1 1 
       17 26340 1 1  60 ARG HG2  H 49.197  -6.318  11.820 1.00 . A A . 279 ARG HG2  1 1 
       17 26341 1 1  60 ARG HG3  H 47.990  -5.197  12.430 1.00 . A A . 279 ARG HG3  1 1 
       17 26342 1 1  60 ARG HH11 H 50.095  -8.523  13.892 1.00 . A A . 279 ARG HH11 1 1 
       17 26343 1 1  60 ARG HH12 H 51.469  -8.171  14.883 1.00 . A A . 279 ARG HH12 1 1 
       17 26344 1 1  60 ARG HH21 H 50.136  -5.219  16.184 1.00 . A A . 279 ARG HH21 1 1 
       17 26345 1 1  60 ARG HH22 H 51.504  -6.292  16.164 1.00 . A A . 279 ARG HH22 1 1 
       17 26346 1 1  60 ARG N    N 48.435  -5.386   9.081 1.00 . A A . 279 ARG N    1 1 
       17 26347 1 1  60 ARG NE   N 48.744  -6.470  14.537 1.00 . A A . 279 ARG NE   1 1 
       17 26348 1 1  60 ARG NH1  N 50.556  -7.930  14.549 1.00 . A A . 279 ARG NH1  1 1 
       17 26349 1 1  60 ARG NH2  N 50.580  -6.056  15.849 1.00 . A A . 279 ARG NH2  1 1 
       17 26350 1 1  60 ARG O    O 45.677  -3.739  10.529 1.00 . A A . 279 ARG O    1 1 
       17 26351 1 1  61 ALA C    C 47.122  -1.086  10.927 1.00 . A A . 280 ALA C    1 1 
       17 26352 1 1  61 ALA CA   C 47.744  -2.195  11.798 1.00 . A A . 280 ALA CA   1 1 
       17 26353 1 1  61 ALA CB   C 49.127  -1.802  12.344 1.00 . A A . 280 ALA CB   1 1 
       17 26354 1 1  61 ALA H    H 48.789  -3.805  10.908 1.00 . A A . 280 ALA H    1 1 
       17 26355 1 1  61 ALA HA   H 47.092  -2.389  12.644 1.00 . A A . 280 ALA HA   1 1 
       17 26356 1 1  61 ALA HB1  H 49.042  -0.941  12.990 1.00 . A A . 280 ALA HB1  1 1 
       17 26357 1 1  61 ALA HB2  H 49.798  -1.566  11.525 1.00 . A A . 280 ALA HB2  1 1 
       17 26358 1 1  61 ALA HB3  H 49.542  -2.627  12.912 1.00 . A A . 280 ALA HB3  1 1 
       17 26359 1 1  61 ALA N    N 47.879  -3.442  11.034 1.00 . A A . 280 ALA N    1 1 
       17 26360 1 1  61 ALA O    O 46.091  -0.476  11.298 1.00 . A A . 280 ALA O    1 1 
       17 26361 1 1  62 LEU C    C 45.823  -0.233   8.320 1.00 . A A . 281 LEU C    1 1 
       17 26362 1 1  62 LEU CA   C 47.270   0.073   8.739 1.00 . A A . 281 LEU CA   1 1 
       17 26363 1 1  62 LEU CB   C 48.210   0.059   7.497 1.00 . A A . 281 LEU CB   1 1 
       17 26364 1 1  62 LEU CD1  C 50.499   0.550   6.441 1.00 . A A . 281 LEU CD1  1 1 
       17 26365 1 1  62 LEU CD2  C 49.504   2.154   8.161 1.00 . A A . 281 LEU CD2  1 1 
       17 26366 1 1  62 LEU CG   C 49.622   0.681   7.709 1.00 . A A . 281 LEU CG   1 1 
       17 26367 1 1  62 LEU H    H 48.542  -1.418   9.546 1.00 . A A . 281 LEU H    1 1 
       17 26368 1 1  62 LEU HA   H 47.298   1.061   9.189 1.00 . A A . 281 LEU HA   1 1 
       17 26369 1 1  62 LEU HB2  H 48.330  -0.972   7.174 1.00 . A A . 281 LEU HB2  1 1 
       17 26370 1 1  62 LEU HB3  H 47.722   0.605   6.692 1.00 . A A . 281 LEU HB3  1 1 
       17 26371 1 1  62 LEU HD11 H 51.477   0.972   6.630 1.00 . A A . 281 LEU HD11 1 1 
       17 26372 1 1  62 LEU HD12 H 50.038   1.073   5.614 1.00 . A A . 281 LEU HD12 1 1 
       17 26373 1 1  62 LEU HD13 H 50.611  -0.497   6.182 1.00 . A A . 281 LEU HD13 1 1 
       17 26374 1 1  62 LEU HD21 H 50.493   2.565   8.313 1.00 . A A . 281 LEU HD21 1 1 
       17 26375 1 1  62 LEU HD22 H 48.956   2.209   9.093 1.00 . A A . 281 LEU HD22 1 1 
       17 26376 1 1  62 LEU HD23 H 48.985   2.736   7.409 1.00 . A A . 281 LEU HD23 1 1 
       17 26377 1 1  62 LEU HG   H 50.124   0.136   8.501 1.00 . A A . 281 LEU HG   1 1 
       17 26378 1 1  62 LEU N    N 47.738  -0.887   9.746 1.00 . A A . 281 LEU N    1 1 
       17 26379 1 1  62 LEU O    O 44.956   0.647   8.384 1.00 . A A . 281 LEU O    1 1 
       17 26380 1 1  63 GLU C    C 43.178  -1.790   8.522 1.00 . A A . 282 GLU C    1 1 
       17 26381 1 1  63 GLU CA   C 44.268  -1.986   7.445 1.00 . A A . 282 GLU CA   1 1 
       17 26382 1 1  63 GLU CB   C 44.378  -3.489   7.078 1.00 . A A . 282 GLU CB   1 1 
       17 26383 1 1  63 GLU CD   C 45.472  -5.305   5.578 1.00 . A A . 282 GLU CD   1 1 
       17 26384 1 1  63 GLU CG   C 45.264  -3.796   5.846 1.00 . A A . 282 GLU CG   1 1 
       17 26385 1 1  63 GLU H    H 46.344  -2.126   7.896 1.00 . A A . 282 GLU H    1 1 
       17 26386 1 1  63 GLU HA   H 43.992  -1.427   6.559 1.00 . A A . 282 GLU HA   1 1 
       17 26387 1 1  63 GLU HB2  H 44.796  -4.019   7.927 1.00 . A A . 282 GLU HB2  1 1 
       17 26388 1 1  63 GLU HB3  H 43.385  -3.880   6.892 1.00 . A A . 282 GLU HB3  1 1 
       17 26389 1 1  63 GLU HG2  H 44.807  -3.342   4.971 1.00 . A A . 282 GLU HG2  1 1 
       17 26390 1 1  63 GLU HG3  H 46.239  -3.344   5.998 1.00 . A A . 282 GLU HG3  1 1 
       17 26391 1 1  63 GLU N    N 45.589  -1.493   7.902 1.00 . A A . 282 GLU N    1 1 
       17 26392 1 1  63 GLU O    O 42.013  -1.504   8.205 1.00 . A A . 282 GLU O    1 1 
       17 26393 1 1  63 GLU OE1  O 45.610  -6.089   6.551 1.00 . A A . 282 GLU OE1  1 1 
       17 26394 1 1  63 GLU OE2  O 45.546  -5.706   4.395 1.00 . A A . 282 GLU OE2  1 1 
       17 26395 1 1  64 SER C    C 42.220  -0.413  11.177 1.00 . A A . 283 SER C    1 1 
       17 26396 1 1  64 SER CA   C 42.705  -1.857  10.958 1.00 . A A . 283 SER CA   1 1 
       17 26397 1 1  64 SER CB   C 43.443  -2.392  12.207 1.00 . A A . 283 SER CB   1 1 
       17 26398 1 1  64 SER H    H 44.540  -2.120   9.941 1.00 . A A . 283 SER H    1 1 
       17 26399 1 1  64 SER HA   H 41.844  -2.491  10.766 1.00 . A A . 283 SER HA   1 1 
       17 26400 1 1  64 SER HB2  H 43.767  -3.408  12.014 1.00 . A A . 283 SER HB2  1 1 
       17 26401 1 1  64 SER HB3  H 44.314  -1.776  12.405 1.00 . A A . 283 SER HB3  1 1 
       17 26402 1 1  64 SER HG   H 43.092  -1.985  14.096 1.00 . A A . 283 SER HG   1 1 
       17 26403 1 1  64 SER N    N 43.590  -1.944   9.788 1.00 . A A . 283 SER N    1 1 
       17 26404 1 1  64 SER O    O 41.094  -0.208  11.658 1.00 . A A . 283 SER O    1 1 
       17 26405 1 1  64 SER OG   O 42.618  -2.395  13.364 1.00 . A A . 283 SER OG   1 1 
       17 26406 1 1  65 VAL C    C 41.723   2.310   9.624 1.00 . A A . 284 VAL C    1 1 
       17 26407 1 1  65 VAL CA   C 42.636   2.008  10.839 1.00 . A A . 284 VAL CA   1 1 
       17 26408 1 1  65 VAL CB   C 43.841   3.016  10.828 1.00 . A A . 284 VAL CB   1 1 
       17 26409 1 1  65 VAL CG1  C 43.348   4.469  11.070 1.00 . A A . 284 VAL CG1  1 1 
       17 26410 1 1  65 VAL CG2  C 44.922   2.600  11.846 1.00 . A A . 284 VAL CG2  1 1 
       17 26411 1 1  65 VAL H    H 44.016   0.364  10.605 1.00 . A A . 284 VAL H    1 1 
       17 26412 1 1  65 VAL HA   H 42.065   2.174  11.751 1.00 . A A . 284 VAL HA   1 1 
       17 26413 1 1  65 VAL HB   H 44.293   2.984   9.842 1.00 . A A . 284 VAL HB   1 1 
       17 26414 1 1  65 VAL HG11 H 42.890   4.545  12.048 1.00 . A A . 284 VAL HG11 1 1 
       17 26415 1 1  65 VAL HG12 H 42.620   4.736  10.315 1.00 . A A . 284 VAL HG12 1 1 
       17 26416 1 1  65 VAL HG13 H 44.181   5.155  11.010 1.00 . A A . 284 VAL HG13 1 1 
       17 26417 1 1  65 VAL HG21 H 44.500   2.583  12.843 1.00 . A A . 284 VAL HG21 1 1 
       17 26418 1 1  65 VAL HG22 H 45.745   3.304  11.819 1.00 . A A . 284 VAL HG22 1 1 
       17 26419 1 1  65 VAL HG23 H 45.294   1.614  11.600 1.00 . A A . 284 VAL HG23 1 1 
       17 26420 1 1  65 VAL N    N 43.071   0.586  10.835 1.00 . A A . 284 VAL N    1 1 
       17 26421 1 1  65 VAL O    O 40.698   2.996   9.758 1.00 . A A . 284 VAL O    1 1 
       17 26422 1 1  66 GLY C    C 42.328   2.491   6.061 1.00 . A A . 285 GLY C    1 1 
       17 26423 1 1  66 GLY CA   C 41.398   2.036   7.183 1.00 . A A . 285 GLY CA   1 1 
       17 26424 1 1  66 GLY H    H 42.889   1.188   8.438 1.00 . A A . 285 GLY H    1 1 
       17 26425 1 1  66 GLY HA2  H 40.911   1.122   6.875 1.00 . A A . 285 GLY HA2  1 1 
       17 26426 1 1  66 GLY HA3  H 40.637   2.799   7.330 1.00 . A A . 285 GLY HA3  1 1 
       17 26427 1 1  66 GLY N    N 42.108   1.780   8.447 1.00 . A A . 285 GLY N    1 1 
       17 26428 1 1  66 GLY O    O 41.869   3.055   5.060 1.00 . A A . 285 GLY O    1 1 
       17 26429 1 1  67 ILE C    C 45.234   1.183   4.723 1.00 . A A . 286 ILE C    1 1 
       17 26430 1 1  67 ILE CA   C 44.670   2.525   5.212 1.00 . A A . 286 ILE CA   1 1 
       17 26431 1 1  67 ILE CB   C 45.839   3.413   5.809 1.00 . A A . 286 ILE CB   1 1 
       17 26432 1 1  67 ILE CD1  C 46.332   5.732   6.899 1.00 . A A . 286 ILE CD1  1 1 
       17 26433 1 1  67 ILE CG1  C 45.301   4.823   6.245 1.00 . A A . 286 ILE CG1  1 1 
       17 26434 1 1  67 ILE CG2  C 47.029   3.543   4.810 1.00 . A A . 286 ILE CG2  1 1 
       17 26435 1 1  67 ILE H    H 43.934   1.917   7.104 1.00 . A A . 286 ILE H    1 1 
       17 26436 1 1  67 ILE HA   H 44.220   3.054   4.375 1.00 . A A . 286 ILE HA   1 1 
       17 26437 1 1  67 ILE HB   H 46.214   2.899   6.696 1.00 . A A . 286 ILE HB   1 1 
       17 26438 1 1  67 ILE HD11 H 45.864   6.664   7.176 1.00 . A A . 286 ILE HD11 1 1 
       17 26439 1 1  67 ILE HD12 H 47.135   5.931   6.200 1.00 . A A . 286 ILE HD12 1 1 
       17 26440 1 1  67 ILE HD13 H 46.736   5.254   7.782 1.00 . A A . 286 ILE HD13 1 1 
       17 26441 1 1  67 ILE HG12 H 44.923   5.349   5.375 1.00 . A A . 286 ILE HG12 1 1 
       17 26442 1 1  67 ILE HG13 H 44.489   4.697   6.951 1.00 . A A . 286 ILE HG13 1 1 
       17 26443 1 1  67 ILE HG21 H 47.825   4.127   5.256 1.00 . A A . 286 ILE HG21 1 1 
       17 26444 1 1  67 ILE HG22 H 46.695   4.029   3.904 1.00 . A A . 286 ILE HG22 1 1 
       17 26445 1 1  67 ILE HG23 H 47.407   2.557   4.563 1.00 . A A . 286 ILE HG23 1 1 
       17 26446 1 1  67 ILE N    N 43.639   2.264   6.240 1.00 . A A . 286 ILE N    1 1 
       17 26447 1 1  67 ILE O    O 45.853   0.471   5.493 1.00 . A A . 286 ILE O    1 1 
       17 26448 1 1  68 ASN C    C 47.086  -0.100   2.487 1.00 . A A . 287 ASN C    1 1 
       17 26449 1 1  68 ASN CA   C 45.630  -0.414   2.910 1.00 . A A . 287 ASN CA   1 1 
       17 26450 1 1  68 ASN CB   C 44.810  -0.979   1.729 1.00 . A A . 287 ASN CB   1 1 
       17 26451 1 1  68 ASN CG   C 45.235  -2.411   1.368 1.00 . A A . 287 ASN CG   1 1 
       17 26452 1 1  68 ASN H    H 44.458   1.377   2.879 1.00 . A A . 287 ASN H    1 1 
       17 26453 1 1  68 ASN HA   H 45.646  -1.156   3.711 1.00 . A A . 287 ASN HA   1 1 
       17 26454 1 1  68 ASN HB2  H 43.759  -0.981   1.996 1.00 . A A . 287 ASN HB2  1 1 
       17 26455 1 1  68 ASN HB3  H 44.943  -0.349   0.857 1.00 . A A . 287 ASN HB3  1 1 
       17 26456 1 1  68 ASN HD21 H 44.117  -3.145   2.837 1.00 . A A . 287 ASN HD21 1 1 
       17 26457 1 1  68 ASN HD22 H 44.987  -4.306   1.899 1.00 . A A . 287 ASN HD22 1 1 
       17 26458 1 1  68 ASN N    N 45.018   0.819   3.456 1.00 . A A . 287 ASN N    1 1 
       17 26459 1 1  68 ASN ND2  N 44.729  -3.387   2.108 1.00 . A A . 287 ASN ND2  1 1 
       17 26460 1 1  68 ASN O    O 47.305   0.942   1.871 1.00 . A A . 287 ASN O    1 1 
       17 26461 1 1  68 ASN OD1  O 46.054  -2.628   0.478 1.00 . A A . 287 ASN OD1  1 1 
       17 26462 1 1  69 PRO C    C 49.736  -1.104   0.942 1.00 . A A . 288 PRO C    1 1 
       17 26463 1 1  69 PRO CA   C 49.515  -0.757   2.441 1.00 . A A . 288 PRO CA   1 1 
       17 26464 1 1  69 PRO CB   C 50.319  -1.703   3.380 1.00 . A A . 288 PRO CB   1 1 
       17 26465 1 1  69 PRO CD   C 47.990  -2.035   3.883 1.00 . A A . 288 PRO CD   1 1 
       17 26466 1 1  69 PRO CG   C 49.328  -2.736   3.816 1.00 . A A . 288 PRO CG   1 1 
       17 26467 1 1  69 PRO HA   H 49.844   0.266   2.606 1.00 . A A . 288 PRO HA   1 1 
       17 26468 1 1  69 PRO HB2  H 51.160  -2.150   2.853 1.00 . A A . 288 PRO HB2  1 1 
       17 26469 1 1  69 PRO HB3  H 50.697  -1.142   4.229 1.00 . A A . 288 PRO HB3  1 1 
       17 26470 1 1  69 PRO HD2  H 47.188  -2.713   3.612 1.00 . A A . 288 PRO HD2  1 1 
       17 26471 1 1  69 PRO HD3  H 47.817  -1.638   4.879 1.00 . A A . 288 PRO HD3  1 1 
       17 26472 1 1  69 PRO HG2  H 49.293  -3.548   3.091 1.00 . A A . 288 PRO HG2  1 1 
       17 26473 1 1  69 PRO HG3  H 49.601  -3.129   4.791 1.00 . A A . 288 PRO HG3  1 1 
       17 26474 1 1  69 PRO N    N 48.109  -0.930   2.891 1.00 . A A . 288 PRO N    1 1 
       17 26475 1 1  69 PRO O    O 50.270  -0.280   0.191 1.00 . A A . 288 PRO O    1 1 
       17 26476 1 1  70 PHE C    C 48.638  -2.307  -1.893 1.00 . A A . 289 PHE C    1 1 
       17 26477 1 1  70 PHE CA   C 49.615  -2.852  -0.829 1.00 . A A . 289 PHE CA   1 1 
       17 26478 1 1  70 PHE CB   C 49.624  -4.412  -0.798 1.00 . A A . 289 PHE CB   1 1 
       17 26479 1 1  70 PHE CD1  C 50.689  -5.235   1.372 1.00 . A A . 289 PHE CD1  1 1 
       17 26480 1 1  70 PHE CD2  C 52.001  -5.305  -0.626 1.00 . A A . 289 PHE CD2  1 1 
       17 26481 1 1  70 PHE CE1  C 51.752  -5.752   2.087 1.00 . A A . 289 PHE CE1  1 1 
       17 26482 1 1  70 PHE CE2  C 53.063  -5.825   0.088 1.00 . A A . 289 PHE CE2  1 1 
       17 26483 1 1  70 PHE CG   C 50.792  -5.002   0.001 1.00 . A A . 289 PHE CG   1 1 
       17 26484 1 1  70 PHE CZ   C 52.940  -6.048   1.446 1.00 . A A . 289 PHE CZ   1 1 
       17 26485 1 1  70 PHE H    H 48.736  -2.841   1.110 1.00 . A A . 289 PHE H    1 1 
       17 26486 1 1  70 PHE HA   H 50.616  -2.514  -1.092 1.00 . A A . 289 PHE HA   1 1 
       17 26487 1 1  70 PHE HB2  H 48.700  -4.765  -0.354 1.00 . A A . 289 PHE HB2  1 1 
       17 26488 1 1  70 PHE HB3  H 49.685  -4.796  -1.814 1.00 . A A . 289 PHE HB3  1 1 
       17 26489 1 1  70 PHE HD1  H 49.760  -5.007   1.884 1.00 . A A . 289 PHE HD1  1 1 
       17 26490 1 1  70 PHE HD2  H 52.103  -5.133  -1.691 1.00 . A A . 289 PHE HD2  1 1 
       17 26491 1 1  70 PHE HE1  H 51.651  -5.926   3.151 1.00 . A A . 289 PHE HE1  1 1 
       17 26492 1 1  70 PHE HE2  H 53.992  -6.059  -0.419 1.00 . A A . 289 PHE HE2  1 1 
       17 26493 1 1  70 PHE HZ   H 53.773  -6.452   2.006 1.00 . A A . 289 PHE HZ   1 1 
       17 26494 1 1  70 PHE N    N 49.305  -2.308   0.515 1.00 . A A . 289 PHE N    1 1 
       17 26495 1 1  70 PHE O    O 47.543  -2.836  -2.087 1.00 . A A . 289 PHE O    1 1 
       17 26496 1 1  71 ILE C    C 48.753  -1.106  -5.003 1.00 . A A . 290 ILE C    1 1 
       17 26497 1 1  71 ILE CA   C 48.283  -0.558  -3.629 1.00 . A A . 290 ILE CA   1 1 
       17 26498 1 1  71 ILE CB   C 48.425   1.036  -3.531 1.00 . A A . 290 ILE CB   1 1 
       17 26499 1 1  71 ILE CD1  C 47.394   1.182  -1.148 1.00 . A A . 290 ILE CD1  1 1 
       17 26500 1 1  71 ILE CG1  C 47.325   1.639  -2.591 1.00 . A A . 290 ILE CG1  1 1 
       17 26501 1 1  71 ILE CG2  C 48.403   1.745  -4.907 1.00 . A A . 290 ILE CG2  1 1 
       17 26502 1 1  71 ILE H    H 49.899  -0.808  -2.287 1.00 . A A . 290 ILE H    1 1 
       17 26503 1 1  71 ILE HA   H 47.231  -0.813  -3.497 1.00 . A A . 290 ILE HA   1 1 
       17 26504 1 1  71 ILE HB   H 49.399   1.246  -3.091 1.00 . A A . 290 ILE HB   1 1 
       17 26505 1 1  71 ILE HD11 H 48.350   1.458  -0.725 1.00 . A A . 290 ILE HD11 1 1 
       17 26506 1 1  71 ILE HD12 H 47.272   0.109  -1.095 1.00 . A A . 290 ILE HD12 1 1 
       17 26507 1 1  71 ILE HD13 H 46.604   1.659  -0.585 1.00 . A A . 290 ILE HD13 1 1 
       17 26508 1 1  71 ILE HG12 H 47.414   2.718  -2.583 1.00 . A A . 290 ILE HG12 1 1 
       17 26509 1 1  71 ILE HG13 H 46.343   1.378  -2.971 1.00 . A A . 290 ILE HG13 1 1 
       17 26510 1 1  71 ILE HG21 H 48.499   2.818  -4.777 1.00 . A A . 290 ILE HG21 1 1 
       17 26511 1 1  71 ILE HG22 H 47.472   1.530  -5.415 1.00 . A A . 290 ILE HG22 1 1 
       17 26512 1 1  71 ILE HG23 H 49.226   1.388  -5.512 1.00 . A A . 290 ILE HG23 1 1 
       17 26513 1 1  71 ILE N    N 49.045  -1.206  -2.543 1.00 . A A . 290 ILE N    1 1 
       17 26514 1 1  71 ILE O    O 49.955  -1.355  -5.178 1.00 . A A . 290 ILE O    1 1 
       17 26515 1 1  72 PRO C    C 48.795  -0.586  -8.178 1.00 . A A . 291 PRO C    1 1 
       17 26516 1 1  72 PRO CA   C 48.176  -1.747  -7.361 1.00 . A A . 291 PRO CA   1 1 
       17 26517 1 1  72 PRO CB   C 46.824  -2.209  -7.954 1.00 . A A . 291 PRO CB   1 1 
       17 26518 1 1  72 PRO CD   C 46.327  -1.221  -5.826 1.00 . A A . 291 PRO CD   1 1 
       17 26519 1 1  72 PRO CG   C 45.806  -1.378  -7.238 1.00 . A A . 291 PRO CG   1 1 
       17 26520 1 1  72 PRO HA   H 48.876  -2.582  -7.348 1.00 . A A . 291 PRO HA   1 1 
       17 26521 1 1  72 PRO HB2  H 46.795  -2.047  -9.028 1.00 . A A . 291 PRO HB2  1 1 
       17 26522 1 1  72 PRO HB3  H 46.679  -3.267  -7.751 1.00 . A A . 291 PRO HB3  1 1 
       17 26523 1 1  72 PRO HD2  H 46.053  -0.253  -5.424 1.00 . A A . 291 PRO HD2  1 1 
       17 26524 1 1  72 PRO HD3  H 45.949  -2.011  -5.183 1.00 . A A . 291 PRO HD3  1 1 
       17 26525 1 1  72 PRO HG2  H 45.708  -0.407  -7.719 1.00 . A A . 291 PRO HG2  1 1 
       17 26526 1 1  72 PRO HG3  H 44.853  -1.887  -7.240 1.00 . A A . 291 PRO HG3  1 1 
       17 26527 1 1  72 PRO N    N 47.813  -1.332  -5.984 1.00 . A A . 291 PRO N    1 1 
       17 26528 1 1  72 PRO O    O 48.616   0.600  -7.863 1.00 . A A . 291 PRO O    1 1 
       17 26529 1 1  73 GLU C    C 49.455   0.823 -11.042 1.00 . A A . 292 GLU C    1 1 
       17 26530 1 1  73 GLU CA   C 50.304  -0.010 -10.060 1.00 . A A . 292 GLU CA   1 1 
       17 26531 1 1  73 GLU CB   C 51.420  -0.783 -10.798 1.00 . A A . 292 GLU CB   1 1 
       17 26532 1 1  73 GLU CD   C 53.541  -2.207 -10.612 1.00 . A A . 292 GLU CD   1 1 
       17 26533 1 1  73 GLU CG   C 52.395  -1.524  -9.856 1.00 . A A . 292 GLU CG   1 1 
       17 26534 1 1  73 GLU H    H 49.445  -1.887  -9.542 1.00 . A A . 292 GLU H    1 1 
       17 26535 1 1  73 GLU HA   H 50.774   0.685  -9.371 1.00 . A A . 292 GLU HA   1 1 
       17 26536 1 1  73 GLU HB2  H 50.960  -1.514 -11.456 1.00 . A A . 292 GLU HB2  1 1 
       17 26537 1 1  73 GLU HB3  H 51.993  -0.087 -11.402 1.00 . A A . 292 GLU HB3  1 1 
       17 26538 1 1  73 GLU HG2  H 52.812  -0.811  -9.147 1.00 . A A . 292 GLU HG2  1 1 
       17 26539 1 1  73 GLU HG3  H 51.843  -2.276  -9.301 1.00 . A A . 292 GLU HG3  1 1 
       17 26540 1 1  73 GLU N    N 49.493  -0.951  -9.257 1.00 . A A . 292 GLU N    1 1 
       17 26541 1 1  73 GLU O    O 50.007   1.593 -11.837 1.00 . A A . 292 GLU O    1 1 
       17 26542 1 1  73 GLU OE1  O 53.366  -3.362 -11.059 1.00 . A A . 292 GLU OE1  1 1 
       17 26543 1 1  73 GLU OE2  O 54.603  -1.574 -10.806 1.00 . A A . 292 GLU OE2  1 1 
       17 26544 1 1  74 GLU C    C 47.172   2.973 -11.040 1.00 . A A . 293 GLU C    1 1 
       17 26545 1 1  74 GLU CA   C 47.184   1.562 -11.687 1.00 . A A . 293 GLU CA   1 1 
       17 26546 1 1  74 GLU CB   C 45.767   0.931 -11.725 1.00 . A A . 293 GLU CB   1 1 
       17 26547 1 1  74 GLU CD   C 43.739   0.050 -10.404 1.00 . A A . 293 GLU CD   1 1 
       17 26548 1 1  74 GLU CG   C 45.147   0.663 -10.342 1.00 . A A . 293 GLU CG   1 1 
       17 26549 1 1  74 GLU H    H 47.754  -0.057 -10.440 1.00 . A A . 293 GLU H    1 1 
       17 26550 1 1  74 GLU HA   H 47.545   1.665 -12.710 1.00 . A A . 293 GLU HA   1 1 
       17 26551 1 1  74 GLU HB2  H 45.107   1.594 -12.275 1.00 . A A . 293 GLU HB2  1 1 
       17 26552 1 1  74 GLU HB3  H 45.823  -0.013 -12.263 1.00 . A A . 293 GLU HB3  1 1 
       17 26553 1 1  74 GLU HG2  H 45.802  -0.006  -9.787 1.00 . A A . 293 GLU HG2  1 1 
       17 26554 1 1  74 GLU HG3  H 45.090   1.602  -9.806 1.00 . A A . 293 GLU HG3  1 1 
       17 26555 1 1  74 GLU N    N 48.120   0.678 -10.971 1.00 . A A . 293 GLU N    1 1 
       17 26556 1 1  74 GLU O    O 46.994   3.979 -11.739 1.00 . A A . 293 GLU O    1 1 
       17 26557 1 1  74 GLU OE1  O 42.771   0.792 -10.667 1.00 . A A . 293 GLU OE1  1 1 
       17 26558 1 1  74 GLU OE2  O 43.592  -1.171 -10.190 1.00 . A A . 293 GLU OE2  1 1 
       17 26559 1 1  75 LEU C    C 49.084   4.770  -9.160 1.00 . A A . 294 LEU C    1 1 
       17 26560 1 1  75 LEU CA   C 47.619   4.320  -8.971 1.00 . A A . 294 LEU CA   1 1 
       17 26561 1 1  75 LEU CB   C 47.325   4.211  -7.436 1.00 . A A . 294 LEU CB   1 1 
       17 26562 1 1  75 LEU CD1  C 45.141   2.833  -7.415 1.00 . A A . 294 LEU CD1  1 1 
       17 26563 1 1  75 LEU CD2  C 45.706   4.333  -5.448 1.00 . A A . 294 LEU CD2  1 1 
       17 26564 1 1  75 LEU CG   C 45.826   4.136  -6.979 1.00 . A A . 294 LEU CG   1 1 
       17 26565 1 1  75 LEU H    H 47.352   2.198  -9.181 1.00 . A A . 294 LEU H    1 1 
       17 26566 1 1  75 LEU HA   H 46.969   5.076  -9.400 1.00 . A A . 294 LEU HA   1 1 
       17 26567 1 1  75 LEU HB2  H 47.833   3.330  -7.058 1.00 . A A . 294 LEU HB2  1 1 
       17 26568 1 1  75 LEU HB3  H 47.771   5.078  -6.953 1.00 . A A . 294 LEU HB3  1 1 
       17 26569 1 1  75 LEU HD11 H 45.660   1.982  -6.994 1.00 . A A . 294 LEU HD11 1 1 
       17 26570 1 1  75 LEU HD12 H 45.157   2.768  -8.491 1.00 . A A . 294 LEU HD12 1 1 
       17 26571 1 1  75 LEU HD13 H 44.113   2.833  -7.078 1.00 . A A . 294 LEU HD13 1 1 
       17 26572 1 1  75 LEU HD21 H 46.225   3.536  -4.929 1.00 . A A . 294 LEU HD21 1 1 
       17 26573 1 1  75 LEU HD22 H 44.665   4.334  -5.158 1.00 . A A . 294 LEU HD22 1 1 
       17 26574 1 1  75 LEU HD23 H 46.148   5.282  -5.172 1.00 . A A . 294 LEU HD23 1 1 
       17 26575 1 1  75 LEU HG   H 45.285   4.951  -7.450 1.00 . A A . 294 LEU HG   1 1 
       17 26576 1 1  75 LEU N    N 47.371   3.037  -9.695 1.00 . A A . 294 LEU N    1 1 
       17 26577 1 1  75 LEU O    O 49.427   5.909  -8.826 1.00 . A A . 294 LEU O    1 1 
       17 26578 1 1  76 SER C    C 52.120   4.250  -8.515 1.00 . A A . 295 SER C    1 1 
       17 26579 1 1  76 SER CA   C 51.382   3.990  -9.845 1.00 . A A . 295 SER CA   1 1 
       17 26580 1 1  76 SER CB   C 51.660   5.106 -10.880 1.00 . A A . 295 SER CB   1 1 
       17 26581 1 1  76 SER H    H 49.545   2.967  -9.874 1.00 . A A . 295 SER H    1 1 
       17 26582 1 1  76 SER HA   H 51.746   3.050 -10.243 1.00 . A A . 295 SER HA   1 1 
       17 26583 1 1  76 SER HB2  H 51.280   6.047 -10.501 1.00 . A A . 295 SER HB2  1 1 
       17 26584 1 1  76 SER HB3  H 52.729   5.197 -11.043 1.00 . A A . 295 SER HB3  1 1 
       17 26585 1 1  76 SER HG   H 50.734   3.913 -12.145 1.00 . A A . 295 SER HG   1 1 
       17 26586 1 1  76 SER N    N 49.929   3.824  -9.639 1.00 . A A . 295 SER N    1 1 
       17 26587 1 1  76 SER O    O 53.224   4.795  -8.518 1.00 . A A . 295 SER O    1 1 
       17 26588 1 1  76 SER OG   O 51.029   4.831 -12.127 1.00 . A A . 295 SER OG   1 1 
       17 26589 1 1  77 LEU C    C 52.116   5.543  -5.683 1.00 . A A . 296 LEU C    1 1 
       17 26590 1 1  77 LEU CA   C 51.991   4.037  -6.007 1.00 . A A . 296 LEU CA   1 1 
       17 26591 1 1  77 LEU CB   C 53.335   3.269  -5.772 1.00 . A A . 296 LEU CB   1 1 
       17 26592 1 1  77 LEU CD1  C 54.687   1.071  -5.822 1.00 . A A . 296 LEU CD1  1 1 
       17 26593 1 1  77 LEU CD2  C 52.166   1.014  -5.382 1.00 . A A . 296 LEU CD2  1 1 
       17 26594 1 1  77 LEU CG   C 53.320   1.738  -6.116 1.00 . A A . 296 LEU CG   1 1 
       17 26595 1 1  77 LEU H    H 50.657   3.315  -7.496 1.00 . A A . 296 LEU H    1 1 
       17 26596 1 1  77 LEU HA   H 51.241   3.628  -5.337 1.00 . A A . 296 LEU HA   1 1 
       17 26597 1 1  77 LEU HB2  H 54.103   3.745  -6.374 1.00 . A A . 296 LEU HB2  1 1 
       17 26598 1 1  77 LEU HB3  H 53.612   3.376  -4.729 1.00 . A A . 296 LEU HB3  1 1 
       17 26599 1 1  77 LEU HD11 H 54.918   1.160  -4.769 1.00 . A A . 296 LEU HD11 1 1 
       17 26600 1 1  77 LEU HD12 H 55.462   1.561  -6.397 1.00 . A A . 296 LEU HD12 1 1 
       17 26601 1 1  77 LEU HD13 H 54.654   0.024  -6.096 1.00 . A A . 296 LEU HD13 1 1 
       17 26602 1 1  77 LEU HD21 H 52.276   1.127  -4.312 1.00 . A A . 296 LEU HD21 1 1 
       17 26603 1 1  77 LEU HD22 H 52.178  -0.038  -5.632 1.00 . A A . 296 LEU HD22 1 1 
       17 26604 1 1  77 LEU HD23 H 51.215   1.436  -5.691 1.00 . A A . 296 LEU HD23 1 1 
       17 26605 1 1  77 LEU HG   H 53.142   1.628  -7.180 1.00 . A A . 296 LEU HG   1 1 
       17 26606 1 1  77 LEU N    N 51.491   3.816  -7.389 1.00 . A A . 296 LEU N    1 1 
       17 26607 1 1  77 LEU O    O 52.877   5.938  -4.800 1.00 . A A . 296 LEU O    1 1 
       17 26608 1 1  78 VAL C    C 50.072   8.185  -5.304 1.00 . A A . 297 VAL C    1 1 
       17 26609 1 1  78 VAL CA   C 51.278   7.828  -6.185 1.00 . A A . 297 VAL CA   1 1 
       17 26610 1 1  78 VAL CB   C 51.198   8.603  -7.557 1.00 . A A . 297 VAL CB   1 1 
       17 26611 1 1  78 VAL CG1  C 51.102  10.139  -7.356 1.00 . A A . 297 VAL CG1  1 1 
       17 26612 1 1  78 VAL CG2  C 52.397   8.234  -8.467 1.00 . A A . 297 VAL CG2  1 1 
       17 26613 1 1  78 VAL H    H 50.756   5.986  -7.091 1.00 . A A . 297 VAL H    1 1 
       17 26614 1 1  78 VAL HA   H 52.190   8.134  -5.674 1.00 . A A . 297 VAL HA   1 1 
       17 26615 1 1  78 VAL HB   H 50.287   8.279  -8.062 1.00 . A A . 297 VAL HB   1 1 
       17 26616 1 1  78 VAL HG11 H 51.969  10.496  -6.814 1.00 . A A . 297 VAL HG11 1 1 
       17 26617 1 1  78 VAL HG12 H 50.209  10.378  -6.793 1.00 . A A . 297 VAL HG12 1 1 
       17 26618 1 1  78 VAL HG13 H 51.052  10.633  -8.319 1.00 . A A . 297 VAL HG13 1 1 
       17 26619 1 1  78 VAL HG21 H 52.412   7.165  -8.632 1.00 . A A . 297 VAL HG21 1 1 
       17 26620 1 1  78 VAL HG22 H 53.325   8.534  -7.996 1.00 . A A . 297 VAL HG22 1 1 
       17 26621 1 1  78 VAL HG23 H 52.304   8.738  -9.422 1.00 . A A . 297 VAL HG23 1 1 
       17 26622 1 1  78 VAL N    N 51.325   6.372  -6.393 1.00 . A A . 297 VAL N    1 1 
       17 26623 1 1  78 VAL O    O 50.230   8.767  -4.241 1.00 . A A . 297 VAL O    1 1 
       17 26624 1 1  79 ASP C    C 47.294   7.171  -3.853 1.00 . A A . 298 ASP C    1 1 
       17 26625 1 1  79 ASP CA   C 47.603   8.142  -5.027 1.00 . A A . 298 ASP CA   1 1 
       17 26626 1 1  79 ASP CB   C 46.439   8.185  -6.066 1.00 . A A . 298 ASP CB   1 1 
       17 26627 1 1  79 ASP CG   C 45.165   8.869  -5.533 1.00 . A A . 298 ASP CG   1 1 
       17 26628 1 1  79 ASP H    H 48.810   7.209  -6.523 1.00 . A A . 298 ASP H    1 1 
       17 26629 1 1  79 ASP HA   H 47.728   9.141  -4.609 1.00 . A A . 298 ASP HA   1 1 
       17 26630 1 1  79 ASP HB2  H 46.769   8.733  -6.942 1.00 . A A . 298 ASP HB2  1 1 
       17 26631 1 1  79 ASP HB3  H 46.201   7.167  -6.365 1.00 . A A . 298 ASP HB3  1 1 
       17 26632 1 1  79 ASP N    N 48.864   7.770  -5.723 1.00 . A A . 298 ASP N    1 1 
       17 26633 1 1  79 ASP O    O 46.146   7.033  -3.418 1.00 . A A . 298 ASP O    1 1 
       17 26634 1 1  79 ASP OD1  O 45.247  10.056  -5.140 1.00 . A A . 298 ASP OD1  1 1 
       17 26635 1 1  79 ASP OD2  O 44.083   8.239  -5.503 1.00 . A A . 298 ASP OD2  1 1 
       17 26636 1 1  80 HIS C    C 47.954   6.318  -0.869 1.00 . A A . 299 HIS C    1 1 
       17 26637 1 1  80 HIS CA   C 48.183   5.551  -2.199 1.00 . A A . 299 HIS CA   1 1 
       17 26638 1 1  80 HIS CB   C 49.412   4.576  -2.111 1.00 . A A . 299 HIS CB   1 1 
       17 26639 1 1  80 HIS CD2  C 51.313   6.367  -2.179 1.00 . A A . 299 HIS CD2  1 1 
       17 26640 1 1  80 HIS CE1  C 52.834   5.281  -1.064 1.00 . A A . 299 HIS CE1  1 1 
       17 26641 1 1  80 HIS CG   C 50.767   5.186  -1.819 1.00 . A A . 299 HIS CG   1 1 
       17 26642 1 1  80 HIS H    H 49.234   6.715  -3.629 1.00 . A A . 299 HIS H    1 1 
       17 26643 1 1  80 HIS HA   H 47.296   4.961  -2.418 1.00 . A A . 299 HIS HA   1 1 
       17 26644 1 1  80 HIS HB2  H 49.216   3.850  -1.334 1.00 . A A . 299 HIS HB2  1 1 
       17 26645 1 1  80 HIS HB3  H 49.496   4.044  -3.055 1.00 . A A . 299 HIS HB3  1 1 
       17 26646 1 1  80 HIS HD1  H 51.678   3.630  -0.727 1.00 . A A . 299 HIS HD1  1 1 
       17 26647 1 1  80 HIS HD2  H 50.822   7.146  -2.744 1.00 . A A . 299 HIS HD2  1 1 
       17 26648 1 1  80 HIS HE1  H 53.764   5.015  -0.583 1.00 . A A . 299 HIS HE1  1 1 
       17 26649 1 1  80 HIS HE2  H 53.295   7.006  -2.043 1.00 . A A . 299 HIS HE2  1 1 
       17 26650 1 1  80 HIS N    N 48.340   6.514  -3.306 1.00 . A A . 299 HIS N    1 1 
       17 26651 1 1  80 HIS ND1  N 51.754   4.527  -1.118 1.00 . A A . 299 HIS ND1  1 1 
       17 26652 1 1  80 HIS NE2  N 52.595   6.404  -1.702 1.00 . A A . 299 HIS NE2  1 1 
       17 26653 1 1  80 HIS O    O 48.626   7.327  -0.635 1.00 . A A . 299 HIS O    1 1 
       17 26654 1 1  81 PRO C    C 47.926   6.494   2.303 1.00 . A A . 300 PRO C    1 1 
       17 26655 1 1  81 PRO CA   C 46.718   6.548   1.334 1.00 . A A . 300 PRO CA   1 1 
       17 26656 1 1  81 PRO CB   C 45.502   5.752   1.890 1.00 . A A . 300 PRO CB   1 1 
       17 26657 1 1  81 PRO CD   C 46.123   4.672  -0.159 1.00 . A A . 300 PRO CD   1 1 
       17 26658 1 1  81 PRO CG   C 45.609   4.400   1.238 1.00 . A A . 300 PRO CG   1 1 
       17 26659 1 1  81 PRO HA   H 46.439   7.589   1.183 1.00 . A A . 300 PRO HA   1 1 
       17 26660 1 1  81 PRO HB2  H 45.548   5.682   2.975 1.00 . A A . 300 PRO HB2  1 1 
       17 26661 1 1  81 PRO HB3  H 44.581   6.251   1.607 1.00 . A A . 300 PRO HB3  1 1 
       17 26662 1 1  81 PRO HD2  H 46.693   3.824  -0.526 1.00 . A A . 300 PRO HD2  1 1 
       17 26663 1 1  81 PRO HD3  H 45.307   4.895  -0.835 1.00 . A A . 300 PRO HD3  1 1 
       17 26664 1 1  81 PRO HG2  H 46.311   3.773   1.787 1.00 . A A . 300 PRO HG2  1 1 
       17 26665 1 1  81 PRO HG3  H 44.637   3.919   1.202 1.00 . A A . 300 PRO HG3  1 1 
       17 26666 1 1  81 PRO N    N 47.001   5.866   0.023 1.00 . A A . 300 PRO N    1 1 
       17 26667 1 1  81 PRO O    O 48.000   7.235   3.294 1.00 . A A . 300 PRO O    1 1 
       17 26668 1 1  82 VAL C    C 51.096   6.575   2.524 1.00 . A A . 301 VAL C    1 1 
       17 26669 1 1  82 VAL CA   C 50.118   5.380   2.704 1.00 . A A . 301 VAL CA   1 1 
       17 26670 1 1  82 VAL CB   C 50.816   4.033   2.233 1.00 . A A . 301 VAL CB   1 1 
       17 26671 1 1  82 VAL CG1  C 51.806   3.512   3.295 1.00 . A A . 301 VAL CG1  1 1 
       17 26672 1 1  82 VAL CG2  C 49.785   2.940   1.855 1.00 . A A . 301 VAL CG2  1 1 
       17 26673 1 1  82 VAL H    H 48.715   5.066   1.164 1.00 . A A . 301 VAL H    1 1 
       17 26674 1 1  82 VAL HA   H 49.866   5.288   3.758 1.00 . A A . 301 VAL HA   1 1 
       17 26675 1 1  82 VAL HB   H 51.393   4.253   1.330 1.00 . A A . 301 VAL HB   1 1 
       17 26676 1 1  82 VAL HG11 H 52.283   2.605   2.944 1.00 . A A . 301 VAL HG11 1 1 
       17 26677 1 1  82 VAL HG12 H 51.285   3.307   4.220 1.00 . A A . 301 VAL HG12 1 1 
       17 26678 1 1  82 VAL HG13 H 52.565   4.263   3.475 1.00 . A A . 301 VAL HG13 1 1 
       17 26679 1 1  82 VAL HG21 H 49.173   2.693   2.715 1.00 . A A . 301 VAL HG21 1 1 
       17 26680 1 1  82 VAL HG22 H 50.298   2.047   1.516 1.00 . A A . 301 VAL HG22 1 1 
       17 26681 1 1  82 VAL HG23 H 49.146   3.302   1.058 1.00 . A A . 301 VAL HG23 1 1 
       17 26682 1 1  82 VAL N    N 48.873   5.605   1.962 1.00 . A A . 301 VAL N    1 1 
       17 26683 1 1  82 VAL O    O 52.064   6.706   3.282 1.00 . A A . 301 VAL O    1 1 
       17 26684 1 1  83 LEU C    C 51.497   9.660   2.348 1.00 . A A . 302 LEU C    1 1 
       17 26685 1 1  83 LEU CA   C 51.656   8.631   1.214 1.00 . A A . 302 LEU CA   1 1 
       17 26686 1 1  83 LEU CB   C 51.260   9.272  -0.166 1.00 . A A . 302 LEU CB   1 1 
       17 26687 1 1  83 LEU CD1  C 51.880  10.531  -2.319 1.00 . A A . 302 LEU CD1  1 1 
       17 26688 1 1  83 LEU CD2  C 53.198  11.025  -0.205 1.00 . A A . 302 LEU CD2  1 1 
       17 26689 1 1  83 LEU CG   C 52.415   9.945  -1.000 1.00 . A A . 302 LEU CG   1 1 
       17 26690 1 1  83 LEU H    H 50.041   7.273   0.954 1.00 . A A . 302 LEU H    1 1 
       17 26691 1 1  83 LEU HA   H 52.692   8.307   1.172 1.00 . A A . 302 LEU HA   1 1 
       17 26692 1 1  83 LEU HB2  H 50.823   8.487  -0.781 1.00 . A A . 302 LEU HB2  1 1 
       17 26693 1 1  83 LEU HB3  H 50.482  10.017   0.001 1.00 . A A . 302 LEU HB3  1 1 
       17 26694 1 1  83 LEU HD11 H 52.692  10.985  -2.875 1.00 . A A . 302 LEU HD11 1 1 
       17 26695 1 1  83 LEU HD12 H 51.126  11.277  -2.114 1.00 . A A . 302 LEU HD12 1 1 
       17 26696 1 1  83 LEU HD13 H 51.449   9.738  -2.913 1.00 . A A . 302 LEU HD13 1 1 
       17 26697 1 1  83 LEU HD21 H 53.986  11.439  -0.824 1.00 . A A . 302 LEU HD21 1 1 
       17 26698 1 1  83 LEU HD22 H 53.642  10.579   0.676 1.00 . A A . 302 LEU HD22 1 1 
       17 26699 1 1  83 LEU HD23 H 52.527  11.816   0.098 1.00 . A A . 302 LEU HD23 1 1 
       17 26700 1 1  83 LEU HG   H 53.119   9.166  -1.276 1.00 . A A . 302 LEU HG   1 1 
       17 26701 1 1  83 LEU N    N 50.826   7.441   1.511 1.00 . A A . 302 LEU N    1 1 
       17 26702 1 1  83 LEU O    O 52.482  10.027   2.988 1.00 . A A . 302 LEU O    1 1 
       17 26703 1 1  84 ASN C    C 50.331  10.581   4.997 1.00 . A A . 303 ASN C    1 1 
       17 26704 1 1  84 ASN CA   C 49.883  11.087   3.625 1.00 . A A . 303 ASN CA   1 1 
       17 26705 1 1  84 ASN CB   C 48.350  11.360   3.654 1.00 . A A . 303 ASN CB   1 1 
       17 26706 1 1  84 ASN CG   C 47.778  11.909   2.344 1.00 . A A . 303 ASN CG   1 1 
       17 26707 1 1  84 ASN H    H 49.517   9.757   2.002 1.00 . A A . 303 ASN H    1 1 
       17 26708 1 1  84 ASN HA   H 50.405  12.011   3.400 1.00 . A A . 303 ASN HA   1 1 
       17 26709 1 1  84 ASN HB2  H 47.831  10.434   3.885 1.00 . A A . 303 ASN HB2  1 1 
       17 26710 1 1  84 ASN HB3  H 48.133  12.080   4.437 1.00 . A A . 303 ASN HB3  1 1 
       17 26711 1 1  84 ASN HD21 H 45.987  11.172   2.773 1.00 . A A . 303 ASN HD21 1 1 
       17 26712 1 1  84 ASN HD22 H 46.113  12.002   1.266 1.00 . A A . 303 ASN HD22 1 1 
       17 26713 1 1  84 ASN N    N 50.235  10.103   2.569 1.00 . A A . 303 ASN N    1 1 
       17 26714 1 1  84 ASN ND2  N 46.496  11.673   2.106 1.00 . A A . 303 ASN ND2  1 1 
       17 26715 1 1  84 ASN O    O 50.846  11.348   5.822 1.00 . A A . 303 ASN O    1 1 
       17 26716 1 1  84 ASN OD1  O 48.475  12.554   1.564 1.00 . A A . 303 ASN OD1  1 1 
       17 26717 1 1  85 PHE C    C 52.021   8.707   6.690 1.00 . A A . 304 PHE C    1 1 
       17 26718 1 1  85 PHE CA   C 50.515   8.557   6.410 1.00 . A A . 304 PHE CA   1 1 
       17 26719 1 1  85 PHE CB   C 50.103   7.066   6.306 1.00 . A A . 304 PHE CB   1 1 
       17 26720 1 1  85 PHE CD1  C 49.615   6.365   8.695 1.00 . A A . 304 PHE CD1  1 1 
       17 26721 1 1  85 PHE CD2  C 51.559   5.465   7.634 1.00 . A A . 304 PHE CD2  1 1 
       17 26722 1 1  85 PHE CE1  C 49.926   5.672   9.847 1.00 . A A . 304 PHE CE1  1 1 
       17 26723 1 1  85 PHE CE2  C 51.868   4.788   8.782 1.00 . A A . 304 PHE CE2  1 1 
       17 26724 1 1  85 PHE CG   C 50.424   6.268   7.563 1.00 . A A . 304 PHE CG   1 1 
       17 26725 1 1  85 PHE CZ   C 51.053   4.889   9.895 1.00 . A A . 304 PHE CZ   1 1 
       17 26726 1 1  85 PHE H    H 49.721   8.748   4.469 1.00 . A A . 304 PHE H    1 1 
       17 26727 1 1  85 PHE HA   H 49.968   9.008   7.229 1.00 . A A . 304 PHE HA   1 1 
       17 26728 1 1  85 PHE HB2  H 49.031   7.007   6.127 1.00 . A A . 304 PHE HB2  1 1 
       17 26729 1 1  85 PHE HB3  H 50.616   6.612   5.462 1.00 . A A . 304 PHE HB3  1 1 
       17 26730 1 1  85 PHE HD1  H 48.726   6.984   8.664 1.00 . A A . 304 PHE HD1  1 1 
       17 26731 1 1  85 PHE HD2  H 52.202   5.375   6.767 1.00 . A A . 304 PHE HD2  1 1 
       17 26732 1 1  85 PHE HE1  H 49.284   5.752  10.716 1.00 . A A . 304 PHE HE1  1 1 
       17 26733 1 1  85 PHE HE2  H 52.750   4.168   8.812 1.00 . A A . 304 PHE HE2  1 1 
       17 26734 1 1  85 PHE HZ   H 51.303   4.353  10.802 1.00 . A A . 304 PHE HZ   1 1 
       17 26735 1 1  85 PHE N    N 50.138   9.263   5.192 1.00 . A A . 304 PHE N    1 1 
       17 26736 1 1  85 PHE O    O 52.405   9.196   7.752 1.00 . A A . 304 PHE O    1 1 
       17 26737 1 1  86 SER C    C 54.830   9.803   5.952 1.00 . A A . 305 SER C    1 1 
       17 26738 1 1  86 SER CA   C 54.316   8.364   5.788 1.00 . A A . 305 SER CA   1 1 
       17 26739 1 1  86 SER CB   C 54.941   7.738   4.528 1.00 . A A . 305 SER CB   1 1 
       17 26740 1 1  86 SER H    H 52.450   7.991   4.869 1.00 . A A . 305 SER H    1 1 
       17 26741 1 1  86 SER HA   H 54.610   7.777   6.653 1.00 . A A . 305 SER HA   1 1 
       17 26742 1 1  86 SER HB2  H 54.539   6.743   4.381 1.00 . A A . 305 SER HB2  1 1 
       17 26743 1 1  86 SER HB3  H 54.705   8.343   3.662 1.00 . A A . 305 SER HB3  1 1 
       17 26744 1 1  86 SER HG   H 56.770   8.278   4.065 1.00 . A A . 305 SER HG   1 1 
       17 26745 1 1  86 SER N    N 52.847   8.320   5.695 1.00 . A A . 305 SER N    1 1 
       17 26746 1 1  86 SER O    O 55.795  10.029   6.682 1.00 . A A . 305 SER O    1 1 
       17 26747 1 1  86 SER OG   O 56.354   7.633   4.640 1.00 . A A . 305 SER OG   1 1 
       17 26748 1 1  87 ALA C    C 54.451  12.767   6.675 1.00 . A A . 306 ALA C    1 1 
       17 26749 1 1  87 ALA CA   C 54.536  12.184   5.258 1.00 . A A . 306 ALA CA   1 1 
       17 26750 1 1  87 ALA CB   C 53.625  12.958   4.286 1.00 . A A . 306 ALA CB   1 1 
       17 26751 1 1  87 ALA H    H 53.375  10.484   4.757 1.00 . A A . 306 ALA H    1 1 
       17 26752 1 1  87 ALA HA   H 55.560  12.261   4.896 1.00 . A A . 306 ALA HA   1 1 
       17 26753 1 1  87 ALA HB1  H 52.599  12.904   4.627 1.00 . A A . 306 ALA HB1  1 1 
       17 26754 1 1  87 ALA HB2  H 53.694  12.521   3.297 1.00 . A A . 306 ALA HB2  1 1 
       17 26755 1 1  87 ALA HB3  H 53.932  13.995   4.239 1.00 . A A . 306 ALA HB3  1 1 
       17 26756 1 1  87 ALA N    N 54.162  10.756   5.268 1.00 . A A . 306 ALA N    1 1 
       17 26757 1 1  87 ALA O    O 55.447  13.285   7.211 1.00 . A A . 306 ALA O    1 1 
       17 26758 1 1  88 ALA C    C 53.851  12.329   9.669 1.00 . A A . 307 ALA C    1 1 
       17 26759 1 1  88 ALA CA   C 52.983  13.065   8.649 1.00 . A A . 307 ALA CA   1 1 
       17 26760 1 1  88 ALA CB   C 51.499  12.912   8.984 1.00 . A A . 307 ALA CB   1 1 
       17 26761 1 1  88 ALA H    H 52.550  12.136   6.797 1.00 . A A . 307 ALA H    1 1 
       17 26762 1 1  88 ALA HA   H 53.222  14.122   8.691 1.00 . A A . 307 ALA HA   1 1 
       17 26763 1 1  88 ALA HB1  H 51.300  13.323   9.967 1.00 . A A . 307 ALA HB1  1 1 
       17 26764 1 1  88 ALA HB2  H 51.223  11.865   8.973 1.00 . A A . 307 ALA HB2  1 1 
       17 26765 1 1  88 ALA HB3  H 50.904  13.442   8.250 1.00 . A A . 307 ALA HB3  1 1 
       17 26766 1 1  88 ALA N    N 53.263  12.601   7.286 1.00 . A A . 307 ALA N    1 1 
       17 26767 1 1  88 ALA O    O 54.321  12.934  10.613 1.00 . A A . 307 ALA O    1 1 
       17 26768 1 1  89 LEU C    C 56.343  10.634  10.419 1.00 . A A . 308 LEU C    1 1 
       17 26769 1 1  89 LEU CA   C 54.883  10.150  10.291 1.00 . A A . 308 LEU CA   1 1 
       17 26770 1 1  89 LEU CB   C 54.825   8.708   9.722 1.00 . A A . 308 LEU CB   1 1 
       17 26771 1 1  89 LEU CD1  C 55.405   7.460  11.921 1.00 . A A . 308 LEU CD1  1 1 
       17 26772 1 1  89 LEU CD2  C 55.532   6.269   9.655 1.00 . A A . 308 LEU CD2  1 1 
       17 26773 1 1  89 LEU CG   C 55.703   7.611  10.404 1.00 . A A . 308 LEU CG   1 1 
       17 26774 1 1  89 LEU H    H 53.672  10.641   8.622 1.00 . A A . 308 LEU H    1 1 
       17 26775 1 1  89 LEU HA   H 54.428  10.155  11.273 1.00 . A A . 308 LEU HA   1 1 
       17 26776 1 1  89 LEU HB2  H 53.789   8.379   9.763 1.00 . A A . 308 LEU HB2  1 1 
       17 26777 1 1  89 LEU HB3  H 55.107   8.758   8.673 1.00 . A A . 308 LEU HB3  1 1 
       17 26778 1 1  89 LEU HD11 H 55.590   8.400  12.425 1.00 . A A . 308 LEU HD11 1 1 
       17 26779 1 1  89 LEU HD12 H 56.053   6.703  12.346 1.00 . A A . 308 LEU HD12 1 1 
       17 26780 1 1  89 LEU HD13 H 54.373   7.168  12.071 1.00 . A A . 308 LEU HD13 1 1 
       17 26781 1 1  89 LEU HD21 H 56.150   5.513  10.122 1.00 . A A . 308 LEU HD21 1 1 
       17 26782 1 1  89 LEU HD22 H 55.836   6.383   8.624 1.00 . A A . 308 LEU HD22 1 1 
       17 26783 1 1  89 LEU HD23 H 54.495   5.952   9.691 1.00 . A A . 308 LEU HD23 1 1 
       17 26784 1 1  89 LEU HG   H 56.744   7.898  10.314 1.00 . A A . 308 LEU HG   1 1 
       17 26785 1 1  89 LEU N    N 54.076  11.031   9.424 1.00 . A A . 308 LEU N    1 1 
       17 26786 1 1  89 LEU O    O 56.847  10.839  11.539 1.00 . A A . 308 LEU O    1 1 
       17 26787 1 1  90 ASN C    C 58.699  12.579   9.724 1.00 . A A . 309 ASN C    1 1 
       17 26788 1 1  90 ASN CA   C 58.445  11.143   9.218 1.00 . A A . 309 ASN CA   1 1 
       17 26789 1 1  90 ASN CB   C 59.049  10.908   7.792 1.00 . A A . 309 ASN CB   1 1 
       17 26790 1 1  90 ASN CG   C 58.869  12.069   6.793 1.00 . A A . 309 ASN CG   1 1 
       17 26791 1 1  90 ASN H    H 56.506  10.784   8.425 1.00 . A A . 309 ASN H    1 1 
       17 26792 1 1  90 ASN HA   H 58.933  10.455   9.910 1.00 . A A . 309 ASN HA   1 1 
       17 26793 1 1  90 ASN HB2  H 60.114  10.725   7.889 1.00 . A A . 309 ASN HB2  1 1 
       17 26794 1 1  90 ASN HB3  H 58.595  10.016   7.366 1.00 . A A . 309 ASN HB3  1 1 
       17 26795 1 1  90 ASN HD21 H 57.165  11.328   6.143 1.00 . A A . 309 ASN HD21 1 1 
       17 26796 1 1  90 ASN HD22 H 57.672  12.805   5.411 1.00 . A A . 309 ASN HD22 1 1 
       17 26797 1 1  90 ASN N    N 57.005  10.833   9.263 1.00 . A A . 309 ASN N    1 1 
       17 26798 1 1  90 ASN ND2  N 57.795  12.066   6.044 1.00 . A A . 309 ASN ND2  1 1 
       17 26799 1 1  90 ASN O    O 59.674  12.815  10.447 1.00 . A A . 309 ASN O    1 1 
       17 26800 1 1  90 ASN OD1  O 59.703  12.963   6.702 1.00 . A A . 309 ASN OD1  1 1 
       17 26801 1 1  91 ARG C    C 57.602  15.071  11.314 1.00 . A A . 310 ARG C    1 1 
       17 26802 1 1  91 ARG CA   C 57.904  14.942   9.807 1.00 . A A . 310 ARG CA   1 1 
       17 26803 1 1  91 ARG CB   C 56.974  15.883   8.984 1.00 . A A . 310 ARG CB   1 1 
       17 26804 1 1  91 ARG CD   C 54.584  16.646   8.417 1.00 . A A . 310 ARG CD   1 1 
       17 26805 1 1  91 ARG CG   C 55.467  15.759   9.303 1.00 . A A . 310 ARG CG   1 1 
       17 26806 1 1  91 ARG CZ   C 52.136  16.754   7.889 1.00 . A A . 310 ARG CZ   1 1 
       17 26807 1 1  91 ARG H    H 57.027  13.271   8.787 1.00 . A A . 310 ARG H    1 1 
       17 26808 1 1  91 ARG HA   H 58.934  15.248   9.640 1.00 . A A . 310 ARG HA   1 1 
       17 26809 1 1  91 ARG HB2  H 57.272  16.911   9.164 1.00 . A A . 310 ARG HB2  1 1 
       17 26810 1 1  91 ARG HB3  H 57.114  15.669   7.929 1.00 . A A . 310 ARG HB3  1 1 
       17 26811 1 1  91 ARG HD2  H 54.849  17.685   8.578 1.00 . A A . 310 ARG HD2  1 1 
       17 26812 1 1  91 ARG HD3  H 54.756  16.390   7.378 1.00 . A A . 310 ARG HD3  1 1 
       17 26813 1 1  91 ARG HE   H 52.938  16.114   9.618 1.00 . A A . 310 ARG HE   1 1 
       17 26814 1 1  91 ARG HG2  H 55.168  14.723   9.165 1.00 . A A . 310 ARG HG2  1 1 
       17 26815 1 1  91 ARG HG3  H 55.307  16.032  10.340 1.00 . A A . 310 ARG HG3  1 1 
       17 26816 1 1  91 ARG HH11 H 53.309  17.436   6.384 1.00 . A A . 310 ARG HH11 1 1 
       17 26817 1 1  91 ARG HH12 H 51.606  17.457   6.060 1.00 . A A . 310 ARG HH12 1 1 
       17 26818 1 1  91 ARG HH21 H 50.699  16.154   9.177 1.00 . A A . 310 ARG HH21 1 1 
       17 26819 1 1  91 ARG HH22 H 50.125  16.741   7.649 1.00 . A A . 310 ARG HH22 1 1 
       17 26820 1 1  91 ARG N    N 57.787  13.530   9.364 1.00 . A A . 310 ARG N    1 1 
       17 26821 1 1  91 ARG NE   N 53.152  16.472   8.725 1.00 . A A . 310 ARG NE   1 1 
       17 26822 1 1  91 ARG NH1  N 52.368  17.259   6.683 1.00 . A A . 310 ARG NH1  1 1 
       17 26823 1 1  91 ARG NH2  N 50.889  16.531   8.267 1.00 . A A . 310 ARG NH2  1 1 
       17 26824 1 1  91 ARG O    O 58.173  15.929  11.994 1.00 . A A . 310 ARG O    1 1 
       17 26825 1 1  92 MET C    C 57.520  13.757  14.093 1.00 . A A . 311 MET C    1 1 
       17 26826 1 1  92 MET CA   C 56.321  14.144  13.237 1.00 . A A . 311 MET CA   1 1 
       17 26827 1 1  92 MET CB   C 55.157  13.143  13.456 1.00 . A A . 311 MET CB   1 1 
       17 26828 1 1  92 MET CE   C 54.226  10.276  14.492 1.00 . A A . 311 MET CE   1 1 
       17 26829 1 1  92 MET CG   C 54.639  13.016  14.891 1.00 . A A . 311 MET CG   1 1 
       17 26830 1 1  92 MET H    H 56.296  13.539  11.209 1.00 . A A . 311 MET H    1 1 
       17 26831 1 1  92 MET HA   H 55.987  15.140  13.516 1.00 . A A . 311 MET HA   1 1 
       17 26832 1 1  92 MET HB2  H 54.323  13.442  12.831 1.00 . A A . 311 MET HB2  1 1 
       17 26833 1 1  92 MET HB3  H 55.483  12.159  13.129 1.00 . A A . 311 MET HB3  1 1 
       17 26834 1 1  92 MET HE1  H 53.556   9.428  14.539 1.00 . A A . 311 MET HE1  1 1 
       17 26835 1 1  92 MET HE2  H 55.082  10.091  15.124 1.00 . A A . 311 MET HE2  1 1 
       17 26836 1 1  92 MET HE3  H 54.554  10.412  13.471 1.00 . A A . 311 MET HE3  1 1 
       17 26837 1 1  92 MET HG2  H 55.465  12.756  15.540 1.00 . A A . 311 MET HG2  1 1 
       17 26838 1 1  92 MET HG3  H 54.224  13.967  15.207 1.00 . A A . 311 MET HG3  1 1 
       17 26839 1 1  92 MET N    N 56.709  14.185  11.818 1.00 . A A . 311 MET N    1 1 
       17 26840 1 1  92 MET O    O 57.856  14.468  15.031 1.00 . A A . 311 MET O    1 1 
       17 26841 1 1  92 MET SD   S 53.362  11.748  15.056 1.00 . A A . 311 MET SD   1 1 
       17 26842 1 1  93 LEU C    C 60.576  13.029  14.315 1.00 . A A . 312 LEU C    1 1 
       17 26843 1 1  93 LEU CA   C 59.340  12.122  14.484 1.00 . A A . 312 LEU CA   1 1 
       17 26844 1 1  93 LEU CB   C 59.656  10.661  14.076 1.00 . A A . 312 LEU CB   1 1 
       17 26845 1 1  93 LEU CD1  C 58.996   8.174  14.078 1.00 . A A . 312 LEU CD1  1 1 
       17 26846 1 1  93 LEU CD2  C 57.843   9.780  15.702 1.00 . A A . 312 LEU CD2  1 1 
       17 26847 1 1  93 LEU CG   C 58.501   9.621  14.303 1.00 . A A . 312 LEU CG   1 1 
       17 26848 1 1  93 LEU H    H 57.879  12.146  12.931 1.00 . A A . 312 LEU H    1 1 
       17 26849 1 1  93 LEU HA   H 59.067  12.127  15.538 1.00 . A A . 312 LEU HA   1 1 
       17 26850 1 1  93 LEU HB2  H 59.920  10.657  13.021 1.00 . A A . 312 LEU HB2  1 1 
       17 26851 1 1  93 LEU HB3  H 60.521  10.333  14.639 1.00 . A A . 312 LEU HB3  1 1 
       17 26852 1 1  93 LEU HD11 H 59.386   8.073  13.073 1.00 . A A . 312 LEU HD11 1 1 
       17 26853 1 1  93 LEU HD12 H 58.175   7.481  14.206 1.00 . A A . 312 LEU HD12 1 1 
       17 26854 1 1  93 LEU HD13 H 59.778   7.936  14.790 1.00 . A A . 312 LEU HD13 1 1 
       17 26855 1 1  93 LEU HD21 H 57.389  10.761  15.784 1.00 . A A . 312 LEU HD21 1 1 
       17 26856 1 1  93 LEU HD22 H 58.589   9.667  16.478 1.00 . A A . 312 LEU HD22 1 1 
       17 26857 1 1  93 LEU HD23 H 57.077   9.025  15.832 1.00 . A A . 312 LEU HD23 1 1 
       17 26858 1 1  93 LEU HG   H 57.727   9.805  13.565 1.00 . A A . 312 LEU HG   1 1 
       17 26859 1 1  93 LEU N    N 58.180  12.638  13.732 1.00 . A A . 312 LEU N    1 1 
       17 26860 1 1  93 LEU O    O 61.418  13.091  15.212 1.00 . A A . 312 LEU O    1 1 
       17 26861 1 1  94 ALA C    C 61.504  15.970  13.822 1.00 . A A . 313 ALA C    1 1 
       17 26862 1 1  94 ALA CA   C 61.705  14.748  12.909 1.00 . A A . 313 ALA CA   1 1 
       17 26863 1 1  94 ALA CB   C 61.701  15.175  11.432 1.00 . A A . 313 ALA CB   1 1 
       17 26864 1 1  94 ALA H    H 59.996  13.554  12.462 1.00 . A A . 313 ALA H    1 1 
       17 26865 1 1  94 ALA HA   H 62.670  14.299  13.128 1.00 . A A . 313 ALA HA   1 1 
       17 26866 1 1  94 ALA HB1  H 60.749  15.628  11.179 1.00 . A A . 313 ALA HB1  1 1 
       17 26867 1 1  94 ALA HB2  H 61.857  14.308  10.800 1.00 . A A . 313 ALA HB2  1 1 
       17 26868 1 1  94 ALA HB3  H 62.494  15.890  11.251 1.00 . A A . 313 ALA HB3  1 1 
       17 26869 1 1  94 ALA N    N 60.659  13.730  13.163 1.00 . A A . 313 ALA N    1 1 
       17 26870 1 1  94 ALA O    O 62.475  16.603  14.237 1.00 . A A . 313 ALA O    1 1 
       17 26871 1 1  95 SER C    C 60.103  16.927  16.512 1.00 . A A . 314 SER C    1 1 
       17 26872 1 1  95 SER CA   C 59.842  17.361  15.048 1.00 . A A . 314 SER CA   1 1 
       17 26873 1 1  95 SER CB   C 58.350  17.731  14.842 1.00 . A A . 314 SER CB   1 1 
       17 26874 1 1  95 SER H    H 59.511  15.775  13.673 1.00 . A A . 314 SER H    1 1 
       17 26875 1 1  95 SER HA   H 60.454  18.235  14.824 1.00 . A A . 314 SER HA   1 1 
       17 26876 1 1  95 SER HB2  H 58.184  18.020  13.810 1.00 . A A . 314 SER HB2  1 1 
       17 26877 1 1  95 SER HB3  H 57.733  16.871  15.069 1.00 . A A . 314 SER HB3  1 1 
       17 26878 1 1  95 SER HG   H 57.243  18.516  16.263 1.00 . A A . 314 SER HG   1 1 
       17 26879 1 1  95 SER N    N 60.226  16.284  14.115 1.00 . A A . 314 SER N    1 1 
       17 26880 1 1  95 SER O    O 60.613  17.712  17.316 1.00 . A A . 314 SER O    1 1 
       17 26881 1 1  95 SER OG   O 57.947  18.812  15.675 1.00 . A A . 314 SER OG   1 1 
       17 26882 1 1  96 ARG C    C 61.379  14.691  18.519 1.00 . A A . 315 ARG C    1 1 
       17 26883 1 1  96 ARG CA   C 59.916  15.057  18.184 1.00 . A A . 315 ARG CA   1 1 
       17 26884 1 1  96 ARG CB   C 59.000  13.797  18.304 1.00 . A A . 315 ARG CB   1 1 
       17 26885 1 1  96 ARG CD   C 56.623  12.815  17.952 1.00 . A A . 315 ARG CD   1 1 
       17 26886 1 1  96 ARG CG   C 57.493  14.086  18.083 1.00 . A A . 315 ARG CG   1 1 
       17 26887 1 1  96 ARG CZ   C 55.155  11.555  19.535 1.00 . A A . 315 ARG CZ   1 1 
       17 26888 1 1  96 ARG H    H 59.483  15.064  16.097 1.00 . A A . 315 ARG H    1 1 
       17 26889 1 1  96 ARG HA   H 59.581  15.803  18.901 1.00 . A A . 315 ARG HA   1 1 
       17 26890 1 1  96 ARG HB2  H 59.317  13.069  17.564 1.00 . A A . 315 ARG HB2  1 1 
       17 26891 1 1  96 ARG HB3  H 59.122  13.362  19.293 1.00 . A A . 315 ARG HB3  1 1 
       17 26892 1 1  96 ARG HD2  H 55.690  13.084  17.462 1.00 . A A . 315 ARG HD2  1 1 
       17 26893 1 1  96 ARG HD3  H 57.142  12.096  17.326 1.00 . A A . 315 ARG HD3  1 1 
       17 26894 1 1  96 ARG HE   H 56.994  12.247  19.944 1.00 . A A . 315 ARG HE   1 1 
       17 26895 1 1  96 ARG HG2  H 57.123  14.670  18.917 1.00 . A A . 315 ARG HG2  1 1 
       17 26896 1 1  96 ARG HG3  H 57.387  14.672  17.176 1.00 . A A . 315 ARG HG3  1 1 
       17 26897 1 1  96 ARG HH11 H 54.331  11.760  17.693 1.00 . A A . 315 ARG HH11 1 1 
       17 26898 1 1  96 ARG HH12 H 53.336  10.953  18.855 1.00 . A A . 315 ARG HH12 1 1 
       17 26899 1 1  96 ARG HH21 H 55.672  11.191  21.456 1.00 . A A . 315 ARG HH21 1 1 
       17 26900 1 1  96 ARG HH22 H 54.097  10.634  20.993 1.00 . A A . 315 ARG HH22 1 1 
       17 26901 1 1  96 ARG N    N 59.795  15.644  16.820 1.00 . A A . 315 ARG N    1 1 
       17 26902 1 1  96 ARG NE   N 56.312  12.180  19.242 1.00 . A A . 315 ARG NE   1 1 
       17 26903 1 1  96 ARG NH1  N 54.199  11.409  18.617 1.00 . A A . 315 ARG NH1  1 1 
       17 26904 1 1  96 ARG NH2  N 54.960  11.085  20.755 1.00 . A A . 315 ARG NH2  1 1 
       17 26905 1 1  96 ARG O    O 61.662  14.188  19.608 1.00 . A A . 315 ARG O    1 1 
       17 26906 1 1  97 GLN C    C 64.512  15.978  17.365 1.00 . A A . 316 GLN C    1 1 
       17 26907 1 1  97 GLN CA   C 63.737  14.696  17.721 1.00 . A A . 316 GLN CA   1 1 
       17 26908 1 1  97 GLN CB   C 64.150  13.525  16.791 1.00 . A A . 316 GLN CB   1 1 
       17 26909 1 1  97 GLN CD   C 65.999  11.893  15.997 1.00 . A A . 316 GLN CD   1 1 
       17 26910 1 1  97 GLN CG   C 65.610  13.040  16.942 1.00 . A A . 316 GLN CG   1 1 
       17 26911 1 1  97 GLN H    H 61.992  15.327  16.721 1.00 . A A . 316 GLN H    1 1 
       17 26912 1 1  97 GLN HA   H 63.948  14.428  18.756 1.00 . A A . 316 GLN HA   1 1 
       17 26913 1 1  97 GLN HB2  H 63.496  12.681  16.991 1.00 . A A . 316 GLN HB2  1 1 
       17 26914 1 1  97 GLN HB3  H 63.998  13.831  15.759 1.00 . A A . 316 GLN HB3  1 1 
       17 26915 1 1  97 GLN HE21 H 64.139  11.182  15.961 1.00 . A A . 316 GLN HE21 1 1 
       17 26916 1 1  97 GLN HE22 H 65.291  10.322  15.010 1.00 . A A . 316 GLN HE22 1 1 
       17 26917 1 1  97 GLN HG2  H 66.273  13.877  16.752 1.00 . A A . 316 GLN HG2  1 1 
       17 26918 1 1  97 GLN HG3  H 65.760  12.702  17.960 1.00 . A A . 316 GLN HG3  1 1 
       17 26919 1 1  97 GLN N    N 62.295  14.950  17.569 1.00 . A A . 316 GLN N    1 1 
       17 26920 1 1  97 GLN NE2  N 65.045  11.047  15.622 1.00 . A A . 316 GLN NE2  1 1 
       17 26921 1 1  97 GLN O    O 64.147  16.688  16.420 1.00 . A A . 316 GLN O    1 1 
       17 26922 1 1  97 GLN OE1  O 67.160  11.761  15.612 1.00 . A A . 316 GLN OE1  1 1 
       17 26923 1 1  98 THR C    C 67.372  17.022  16.663 1.00 . A A . 317 THR C    1 1 
       17 26924 1 1  98 THR CA   C 66.474  17.390  17.862 1.00 . A A . 317 THR CA   1 1 
       17 26925 1 1  98 THR CB   C 67.328  17.755  19.126 1.00 . A A . 317 THR CB   1 1 
       17 26926 1 1  98 THR CG2  C 66.487  18.477  20.196 1.00 . A A . 317 THR CG2  1 1 
       17 26927 1 1  98 THR H    H 65.711  15.749  18.955 1.00 . A A . 317 THR H    1 1 
       17 26928 1 1  98 THR HA   H 65.877  18.264  17.597 1.00 . A A . 317 THR HA   1 1 
       17 26929 1 1  98 THR HB   H 68.132  18.422  18.823 1.00 . A A . 317 THR HB   1 1 
       17 26930 1 1  98 THR HG1  H 68.104  15.935  18.993 1.00 . A A . 317 THR HG1  1 1 
       17 26931 1 1  98 THR HG21 H 66.096  19.404  19.795 1.00 . A A . 317 THR HG21 1 1 
       17 26932 1 1  98 THR HG22 H 67.103  18.697  21.061 1.00 . A A . 317 THR HG22 1 1 
       17 26933 1 1  98 THR HG23 H 65.662  17.847  20.502 1.00 . A A . 317 THR HG23 1 1 
       17 26934 1 1  98 THR N    N 65.557  16.284  18.150 1.00 . A A . 317 THR N    1 1 
       17 26935 1 1  98 THR O    O 68.380  16.329  16.816 1.00 . A A . 317 THR O    1 1 
       17 26936 1 1  98 THR OG1  O 67.909  16.568  19.698 1.00 . A A . 317 THR OG1  1 1 
       17 26937 1 1  99 THR C    C 68.701  18.311  13.981 1.00 . A A . 318 THR C    1 1 
       17 26938 1 1  99 THR CA   C 67.657  17.189  14.211 1.00 . A A . 318 THR CA   1 1 
       17 26939 1 1  99 THR CB   C 66.670  17.041  12.989 1.00 . A A . 318 THR CB   1 1 
       17 26940 1 1  99 THR CG2  C 65.703  18.234  12.836 1.00 . A A . 318 THR CG2  1 1 
       17 26941 1 1  99 THR H    H 66.065  17.882  15.421 1.00 . A A . 318 THR H    1 1 
       17 26942 1 1  99 THR HA   H 68.193  16.242  14.315 1.00 . A A . 318 THR HA   1 1 
       17 26943 1 1  99 THR HB   H 66.074  16.149  13.149 1.00 . A A . 318 THR HB   1 1 
       17 26944 1 1  99 THR HG1  H 66.784  16.750  11.037 1.00 . A A . 318 THR HG1  1 1 
       17 26945 1 1  99 THR HG21 H 66.268  19.142  12.672 1.00 . A A . 318 THR HG21 1 1 
       17 26946 1 1  99 THR HG22 H 65.106  18.343  13.734 1.00 . A A . 318 THR HG22 1 1 
       17 26947 1 1  99 THR HG23 H 65.046  18.068  11.991 1.00 . A A . 318 THR HG23 1 1 
       17 26948 1 1  99 THR N    N 66.925  17.422  15.463 1.00 . A A . 318 THR N    1 1 
       17 26949 1 1  99 THR O    O 69.877  18.014  13.728 1.00 . A A . 318 THR O    1 1 
       17 26950 1 1  99 THR OG1  O 67.403  16.858  11.766 1.00 . A A . 318 THR OG1  1 1 
       17 26951 1 1 100 THR C    C 69.575  21.003  12.489 1.00 . A A . 319 THR C    1 1 
       17 26952 1 1 100 THR CA   C 69.076  20.810  13.949 1.00 . A A . 319 THR CA   1 1 
       17 26953 1 1 100 THR CB   C 70.269  20.864  14.968 1.00 . A A . 319 THR CB   1 1 
       17 26954 1 1 100 THR CG2  C 71.069  22.183  14.909 1.00 . A A . 319 THR CG2  1 1 
       17 26955 1 1 100 THR H    H 67.318  19.710  14.391 1.00 . A A . 319 THR H    1 1 
       17 26956 1 1 100 THR HA   H 68.419  21.644  14.182 1.00 . A A . 319 THR HA   1 1 
       17 26957 1 1 100 THR HB   H 70.940  20.036  14.756 1.00 . A A . 319 THR HB   1 1 
       17 26958 1 1 100 THR HG1  H 69.063  21.351  16.456 1.00 . A A . 319 THR HG1  1 1 
       17 26959 1 1 100 THR HG21 H 71.506  22.302  13.927 1.00 . A A . 319 THR HG21 1 1 
       17 26960 1 1 100 THR HG22 H 71.861  22.168  15.650 1.00 . A A . 319 THR HG22 1 1 
       17 26961 1 1 100 THR HG23 H 70.413  23.018  15.110 1.00 . A A . 319 THR HG23 1 1 
       17 26962 1 1 100 THR N    N 68.254  19.585  14.131 1.00 . A A . 319 THR N    1 1 
       17 26963 1 1 100 THR O    O 69.943  20.043  11.803 1.00 . A A . 319 THR O    1 1 
       17 26964 1 1 100 THR OG1  O 69.752  20.699  16.301 1.00 . A A . 319 THR OG1  1 1 
       17 26965 1 1 101 ASN C    C 70.994  23.884  10.784 1.00 . A A . 320 ASN C    1 1 
       17 26966 1 1 101 ASN CA   C 70.065  22.652  10.680 1.00 . A A . 320 ASN CA   1 1 
       17 26967 1 1 101 ASN CB   C 68.876  22.930   9.700 1.00 . A A . 320 ASN CB   1 1 
       17 26968 1 1 101 ASN CG   C 67.960  24.104  10.103 1.00 . A A . 320 ASN CG   1 1 
       17 26969 1 1 101 ASN H    H 69.291  22.985  12.627 1.00 . A A . 320 ASN H    1 1 
       17 26970 1 1 101 ASN HA   H 70.647  21.819  10.284 1.00 . A A . 320 ASN HA   1 1 
       17 26971 1 1 101 ASN HB2  H 69.275  23.134   8.711 1.00 . A A . 320 ASN HB2  1 1 
       17 26972 1 1 101 ASN HB3  H 68.264  22.039   9.640 1.00 . A A . 320 ASN HB3  1 1 
       17 26973 1 1 101 ASN HD21 H 67.752  23.405  11.945 1.00 . A A . 320 ASN HD21 1 1 
       17 26974 1 1 101 ASN HD22 H 66.911  24.870  11.610 1.00 . A A . 320 ASN HD22 1 1 
       17 26975 1 1 101 ASN N    N 69.592  22.269  12.028 1.00 . A A . 320 ASN N    1 1 
       17 26976 1 1 101 ASN ND2  N 67.497  24.127  11.346 1.00 . A A . 320 ASN ND2  1 1 
       17 26977 1 1 101 ASN O    O 70.716  24.781  11.609 1.00 . A A . 320 ASN O    1 1 
       17 26978 1 1 101 ASN OXT  O 71.987  23.957  10.031 1.00 . A A . 320 ASN OXT  1 1 
       17 26979 1 1 101 ASN OD1  O 67.625  24.953   9.276 1.00 . A A . 320 ASN OD1  1 1 
       18 26980 1 1   1 GLN C    C 13.918  -2.944  14.274 1.00 . A A . 220 GLN C    1 1 
       18 26981 1 1   1 GLN CA   C 13.523  -4.367  13.817 1.00 . A A . 220 GLN CA   1 1 
       18 26982 1 1   1 GLN CB   C 12.002  -4.641  14.028 1.00 . A A . 220 GLN CB   1 1 
       18 26983 1 1   1 GLN CD   C 10.063  -5.016  15.694 1.00 . A A . 220 GLN CD   1 1 
       18 26984 1 1   1 GLN CG   C 11.532  -4.617  15.503 1.00 . A A . 220 GLN CG   1 1 
       18 26985 1 1   1 GLN H1   H 15.338  -5.239  14.356 1.00 . A A . 220 GLN H1   1 1 
       18 26986 1 1   1 GLN H2   H 14.050  -6.329  14.264 1.00 . A A . 220 GLN H2   1 1 
       18 26987 1 1   1 GLN H3   H 14.167  -5.272  15.573 1.00 . A A . 220 GLN H3   1 1 
       18 26988 1 1   1 GLN HA   H 13.757  -4.475  12.763 1.00 . A A . 220 GLN HA   1 1 
       18 26989 1 1   1 GLN HB2  H 11.434  -3.897  13.482 1.00 . A A . 220 GLN HB2  1 1 
       18 26990 1 1   1 GLN HB3  H 11.771  -5.618  13.615 1.00 . A A . 220 GLN HB3  1 1 
       18 26991 1 1   1 GLN HE21 H  9.910  -3.864  17.302 1.00 . A A . 220 GLN HE21 1 1 
       18 26992 1 1   1 GLN HE22 H  8.480  -4.724  16.855 1.00 . A A . 220 GLN HE22 1 1 
       18 26993 1 1   1 GLN HG2  H 12.145  -5.305  16.076 1.00 . A A . 220 GLN HG2  1 1 
       18 26994 1 1   1 GLN HG3  H 11.673  -3.616  15.891 1.00 . A A . 220 GLN HG3  1 1 
       18 26995 1 1   1 GLN N    N 14.323  -5.371  14.552 1.00 . A A . 220 GLN N    1 1 
       18 26996 1 1   1 GLN NE2  N  9.422  -4.480  16.720 1.00 . A A . 220 GLN NE2  1 1 
       18 26997 1 1   1 GLN O    O 14.080  -2.695  15.475 1.00 . A A . 220 GLN O    1 1 
       18 26998 1 1   1 GLN OE1  O  9.516  -5.814  14.938 1.00 . A A . 220 GLN OE1  1 1 
       18 26999 1 1   2 GLY C    C 15.941  -0.327  13.703 1.00 . A A . 221 GLY C    1 1 
       18 27000 1 1   2 GLY CA   C 14.445  -0.621  13.582 1.00 . A A . 221 GLY CA   1 1 
       18 27001 1 1   2 GLY H    H 14.073  -2.327  12.363 1.00 . A A . 221 GLY H    1 1 
       18 27002 1 1   2 GLY HA2  H 14.041  -0.026  12.774 1.00 . A A . 221 GLY HA2  1 1 
       18 27003 1 1   2 GLY HA3  H 13.958  -0.315  14.503 1.00 . A A . 221 GLY HA3  1 1 
       18 27004 1 1   2 GLY N    N 14.128  -2.034  13.299 1.00 . A A . 221 GLY N    1 1 
       18 27005 1 1   2 GLY O    O 16.355   0.823  13.551 1.00 . A A . 221 GLY O    1 1 
       18 27006 1 1   3 LEU C    C 18.806  -1.212  12.666 1.00 . A A . 222 LEU C    1 1 
       18 27007 1 1   3 LEU CA   C 18.207  -1.254  14.085 1.00 . A A . 222 LEU CA   1 1 
       18 27008 1 1   3 LEU CB   C 18.787  -2.440  14.909 1.00 . A A . 222 LEU CB   1 1 
       18 27009 1 1   3 LEU CD1  C 18.835  -3.795  17.090 1.00 . A A . 222 LEU CD1  1 1 
       18 27010 1 1   3 LEU CD2  C 18.885  -1.251  17.182 1.00 . A A . 222 LEU CD2  1 1 
       18 27011 1 1   3 LEU CG   C 18.365  -2.491  16.412 1.00 . A A . 222 LEU CG   1 1 
       18 27012 1 1   3 LEU H    H 16.337  -2.239  14.159 1.00 . A A . 222 LEU H    1 1 
       18 27013 1 1   3 LEU HA   H 18.446  -0.324  14.595 1.00 . A A . 222 LEU HA   1 1 
       18 27014 1 1   3 LEU HB2  H 18.471  -3.365  14.432 1.00 . A A . 222 LEU HB2  1 1 
       18 27015 1 1   3 LEU HB3  H 19.872  -2.395  14.863 1.00 . A A . 222 LEU HB3  1 1 
       18 27016 1 1   3 LEU HD11 H 18.400  -4.645  16.578 1.00 . A A . 222 LEU HD11 1 1 
       18 27017 1 1   3 LEU HD12 H 18.512  -3.807  18.123 1.00 . A A . 222 LEU HD12 1 1 
       18 27018 1 1   3 LEU HD13 H 19.913  -3.864  17.049 1.00 . A A . 222 LEU HD13 1 1 
       18 27019 1 1   3 LEU HD21 H 19.968  -1.218  17.142 1.00 . A A . 222 LEU HD21 1 1 
       18 27020 1 1   3 LEU HD22 H 18.567  -1.302  18.214 1.00 . A A . 222 LEU HD22 1 1 
       18 27021 1 1   3 LEU HD23 H 18.483  -0.351  16.736 1.00 . A A . 222 LEU HD23 1 1 
       18 27022 1 1   3 LEU HG   H 17.282  -2.480  16.467 1.00 . A A . 222 LEU HG   1 1 
       18 27023 1 1   3 LEU N    N 16.743  -1.366  14.001 1.00 . A A . 222 LEU N    1 1 
       18 27024 1 1   3 LEU O    O 18.974  -2.257  12.022 1.00 . A A . 222 LEU O    1 1 
       18 27025 1 1   4 ASP C    C 21.099  -0.101  10.711 1.00 . A A . 223 ASP C    1 1 
       18 27026 1 1   4 ASP CA   C 19.600   0.247  10.819 1.00 . A A . 223 ASP CA   1 1 
       18 27027 1 1   4 ASP CB   C 19.336   1.713  10.365 1.00 . A A . 223 ASP CB   1 1 
       18 27028 1 1   4 ASP CG   C 17.850   1.988  10.057 1.00 . A A . 223 ASP CG   1 1 
       18 27029 1 1   4 ASP H    H 18.910   0.788  12.752 1.00 . A A . 223 ASP H    1 1 
       18 27030 1 1   4 ASP HA   H 19.057  -0.413  10.146 1.00 . A A . 223 ASP HA   1 1 
       18 27031 1 1   4 ASP HB2  H 19.658   2.390  11.149 1.00 . A A . 223 ASP HB2  1 1 
       18 27032 1 1   4 ASP HB3  H 19.917   1.924   9.472 1.00 . A A . 223 ASP HB3  1 1 
       18 27033 1 1   4 ASP N    N 19.081   0.013  12.177 1.00 . A A . 223 ASP N    1 1 
       18 27034 1 1   4 ASP O    O 21.970   0.744  10.964 1.00 . A A . 223 ASP O    1 1 
       18 27035 1 1   4 ASP OD1  O 17.074   2.271  10.989 1.00 . A A . 223 ASP OD1  1 1 
       18 27036 1 1   4 ASP OD2  O 17.448   1.893   8.874 1.00 . A A . 223 ASP OD2  1 1 
       18 27037 1 1   5 LEU C    C 23.099  -1.371   8.627 1.00 . A A . 224 LEU C    1 1 
       18 27038 1 1   5 LEU CA   C 22.735  -1.842  10.041 1.00 . A A . 224 LEU CA   1 1 
       18 27039 1 1   5 LEU CB   C 22.820  -3.397  10.120 1.00 . A A . 224 LEU CB   1 1 
       18 27040 1 1   5 LEU CD1  C 22.644  -5.563  11.498 1.00 . A A . 224 LEU CD1  1 1 
       18 27041 1 1   5 LEU CD2  C 23.919  -3.558  12.437 1.00 . A A . 224 LEU CD2  1 1 
       18 27042 1 1   5 LEU CG   C 22.728  -4.018  11.553 1.00 . A A . 224 LEU CG   1 1 
       18 27043 1 1   5 LEU H    H 20.642  -2.016  10.365 1.00 . A A . 224 LEU H    1 1 
       18 27044 1 1   5 LEU HA   H 23.437  -1.410  10.750 1.00 . A A . 224 LEU HA   1 1 
       18 27045 1 1   5 LEU HB2  H 22.010  -3.805   9.516 1.00 . A A . 224 LEU HB2  1 1 
       18 27046 1 1   5 LEU HB3  H 23.759  -3.717   9.672 1.00 . A A . 224 LEU HB3  1 1 
       18 27047 1 1   5 LEU HD11 H 23.525  -5.965  11.019 1.00 . A A . 224 LEU HD11 1 1 
       18 27048 1 1   5 LEU HD12 H 21.767  -5.860  10.938 1.00 . A A . 224 LEU HD12 1 1 
       18 27049 1 1   5 LEU HD13 H 22.567  -5.963  12.503 1.00 . A A . 224 LEU HD13 1 1 
       18 27050 1 1   5 LEU HD21 H 23.905  -2.479  12.537 1.00 . A A . 224 LEU HD21 1 1 
       18 27051 1 1   5 LEU HD22 H 24.857  -3.861  11.988 1.00 . A A . 224 LEU HD22 1 1 
       18 27052 1 1   5 LEU HD23 H 23.835  -4.002  13.421 1.00 . A A . 224 LEU HD23 1 1 
       18 27053 1 1   5 LEU HG   H 21.818  -3.664  12.023 1.00 . A A . 224 LEU HG   1 1 
       18 27054 1 1   5 LEU N    N 21.379  -1.372  10.383 1.00 . A A . 224 LEU N    1 1 
       18 27055 1 1   5 LEU O    O 24.193  -0.841   8.397 1.00 . A A . 224 LEU O    1 1 
       18 27056 1 1   6 GLU C    C 22.589   0.193   5.991 1.00 . A A . 225 GLU C    1 1 
       18 27057 1 1   6 GLU CA   C 22.330  -1.291   6.267 1.00 . A A . 225 GLU CA   1 1 
       18 27058 1 1   6 GLU CB   C 21.123  -1.813   5.443 1.00 . A A . 225 GLU CB   1 1 
       18 27059 1 1   6 GLU CD   C 21.951  -4.253   5.477 1.00 . A A . 225 GLU CD   1 1 
       18 27060 1 1   6 GLU CG   C 20.769  -3.293   5.700 1.00 . A A . 225 GLU CG   1 1 
       18 27061 1 1   6 GLU H    H 21.257  -1.847   8.000 1.00 . A A . 225 GLU H    1 1 
       18 27062 1 1   6 GLU HA   H 23.210  -1.848   5.968 1.00 . A A . 225 GLU HA   1 1 
       18 27063 1 1   6 GLU HB2  H 20.252  -1.210   5.674 1.00 . A A . 225 GLU HB2  1 1 
       18 27064 1 1   6 GLU HB3  H 21.344  -1.698   4.381 1.00 . A A . 225 GLU HB3  1 1 
       18 27065 1 1   6 GLU HG2  H 20.415  -3.393   6.725 1.00 . A A . 225 GLU HG2  1 1 
       18 27066 1 1   6 GLU HG3  H 19.960  -3.575   5.030 1.00 . A A . 225 GLU HG3  1 1 
       18 27067 1 1   6 GLU N    N 22.134  -1.540   7.701 1.00 . A A . 225 GLU N    1 1 
       18 27068 1 1   6 GLU O    O 23.553   0.526   5.305 1.00 . A A . 225 GLU O    1 1 
       18 27069 1 1   6 GLU OE1  O 22.283  -4.537   4.308 1.00 . A A . 225 GLU OE1  1 1 
       18 27070 1 1   6 GLU OE2  O 22.565  -4.716   6.465 1.00 . A A . 225 GLU OE2  1 1 
       18 27071 1 1   7 SER C    C 23.257   3.066   6.869 1.00 . A A . 226 SER C    1 1 
       18 27072 1 1   7 SER CA   C 21.869   2.539   6.424 1.00 . A A . 226 SER CA   1 1 
       18 27073 1 1   7 SER CB   C 20.746   3.244   7.217 1.00 . A A . 226 SER CB   1 1 
       18 27074 1 1   7 SER H    H 21.030   0.719   7.142 1.00 . A A . 226 SER H    1 1 
       18 27075 1 1   7 SER HA   H 21.738   2.758   5.370 1.00 . A A . 226 SER HA   1 1 
       18 27076 1 1   7 SER HB2  H 20.870   3.056   8.275 1.00 . A A . 226 SER HB2  1 1 
       18 27077 1 1   7 SER HB3  H 20.783   4.310   7.033 1.00 . A A . 226 SER HB3  1 1 
       18 27078 1 1   7 SER HG   H 18.835   2.897   7.542 1.00 . A A . 226 SER HG   1 1 
       18 27079 1 1   7 SER N    N 21.755   1.071   6.584 1.00 . A A . 226 SER N    1 1 
       18 27080 1 1   7 SER O    O 23.768   4.043   6.309 1.00 . A A . 226 SER O    1 1 
       18 27081 1 1   7 SER OG   O 19.468   2.768   6.821 1.00 . A A . 226 SER OG   1 1 
       18 27082 1 1   8 ALA C    C 26.317   2.305   7.453 1.00 . A A . 227 ALA C    1 1 
       18 27083 1 1   8 ALA CA   C 25.178   2.748   8.402 1.00 . A A . 227 ALA CA   1 1 
       18 27084 1 1   8 ALA CB   C 25.355   2.133   9.801 1.00 . A A . 227 ALA CB   1 1 
       18 27085 1 1   8 ALA H    H 23.391   1.611   8.252 1.00 . A A . 227 ALA H    1 1 
       18 27086 1 1   8 ALA HA   H 25.214   3.832   8.510 1.00 . A A . 227 ALA HA   1 1 
       18 27087 1 1   8 ALA HB1  H 26.303   2.443  10.221 1.00 . A A . 227 ALA HB1  1 1 
       18 27088 1 1   8 ALA HB2  H 25.329   1.051   9.735 1.00 . A A . 227 ALA HB2  1 1 
       18 27089 1 1   8 ALA HB3  H 24.552   2.466  10.447 1.00 . A A . 227 ALA HB3  1 1 
       18 27090 1 1   8 ALA N    N 23.856   2.388   7.866 1.00 . A A . 227 ALA N    1 1 
       18 27091 1 1   8 ALA O    O 27.163   3.116   7.063 1.00 . A A . 227 ALA O    1 1 
       18 27092 1 1   9 ARG C    C 27.465   0.942   4.830 1.00 . A A . 228 ARG C    1 1 
       18 27093 1 1   9 ARG CA   C 27.394   0.391   6.279 1.00 . A A . 228 ARG CA   1 1 
       18 27094 1 1   9 ARG CB   C 27.257  -1.163   6.296 1.00 . A A . 228 ARG CB   1 1 
       18 27095 1 1   9 ARG CD   C 25.668  -3.187   6.034 1.00 . A A . 228 ARG CD   1 1 
       18 27096 1 1   9 ARG CG   C 25.925  -1.698   5.732 1.00 . A A . 228 ARG CG   1 1 
       18 27097 1 1   9 ARG CZ   C 26.219  -5.282   4.808 1.00 . A A . 228 ARG CZ   1 1 
       18 27098 1 1   9 ARG H    H 25.533   0.465   7.324 1.00 . A A . 228 ARG H    1 1 
       18 27099 1 1   9 ARG HA   H 28.326   0.649   6.776 1.00 . A A . 228 ARG HA   1 1 
       18 27100 1 1   9 ARG HB2  H 28.068  -1.594   5.717 1.00 . A A . 228 ARG HB2  1 1 
       18 27101 1 1   9 ARG HB3  H 27.352  -1.502   7.323 1.00 . A A . 228 ARG HB3  1 1 
       18 27102 1 1   9 ARG HD2  H 25.805  -3.364   7.092 1.00 . A A . 228 ARG HD2  1 1 
       18 27103 1 1   9 ARG HD3  H 24.638  -3.419   5.769 1.00 . A A . 228 ARG HD3  1 1 
       18 27104 1 1   9 ARG HE   H 27.485  -3.769   5.151 1.00 . A A . 228 ARG HE   1 1 
       18 27105 1 1   9 ARG HG2  H 25.115  -1.119   6.160 1.00 . A A . 228 ARG HG2  1 1 
       18 27106 1 1   9 ARG HG3  H 25.925  -1.555   4.657 1.00 . A A . 228 ARG HG3  1 1 
       18 27107 1 1   9 ARG HH11 H 24.293  -5.215   5.456 1.00 . A A . 228 ARG HH11 1 1 
       18 27108 1 1   9 ARG HH12 H 24.746  -6.655   4.605 1.00 . A A . 228 ARG HH12 1 1 
       18 27109 1 1   9 ARG HH21 H 28.039  -5.641   4.019 1.00 . A A . 228 ARG HH21 1 1 
       18 27110 1 1   9 ARG HH22 H 26.861  -6.891   3.768 1.00 . A A . 228 ARG HH22 1 1 
       18 27111 1 1   9 ARG N    N 26.302   1.017   7.067 1.00 . A A . 228 ARG N    1 1 
       18 27112 1 1   9 ARG NE   N 26.566  -4.083   5.293 1.00 . A A . 228 ARG NE   1 1 
       18 27113 1 1   9 ARG NH1  N 24.987  -5.754   4.968 1.00 . A A . 228 ARG NH1  1 1 
       18 27114 1 1   9 ARG NH2  N 27.111  -5.997   4.151 1.00 . A A . 228 ARG NH2  1 1 
       18 27115 1 1   9 ARG O    O 28.562   1.114   4.293 1.00 . A A . 228 ARG O    1 1 
       18 27116 1 1  10 LEU C    C 26.784   3.230   2.796 1.00 . A A . 229 LEU C    1 1 
       18 27117 1 1  10 LEU CA   C 26.246   1.791   2.833 1.00 . A A . 229 LEU CA   1 1 
       18 27118 1 1  10 LEU CB   C 24.805   1.693   2.223 1.00 . A A . 229 LEU CB   1 1 
       18 27119 1 1  10 LEU CD1  C 23.624   4.027   2.271 1.00 . A A . 229 LEU CD1  1 1 
       18 27120 1 1  10 LEU CD2  C 22.274   1.911   2.671 1.00 . A A . 229 LEU CD2  1 1 
       18 27121 1 1  10 LEU CG   C 23.655   2.584   2.844 1.00 . A A . 229 LEU CG   1 1 
       18 27122 1 1  10 LEU H    H 25.457   1.108   4.700 1.00 . A A . 229 LEU H    1 1 
       18 27123 1 1  10 LEU HA   H 26.910   1.173   2.228 1.00 . A A . 229 LEU HA   1 1 
       18 27124 1 1  10 LEU HB2  H 24.872   1.922   1.163 1.00 . A A . 229 LEU HB2  1 1 
       18 27125 1 1  10 LEU HB3  H 24.502   0.652   2.306 1.00 . A A . 229 LEU HB3  1 1 
       18 27126 1 1  10 LEU HD11 H 24.562   4.519   2.474 1.00 . A A . 229 LEU HD11 1 1 
       18 27127 1 1  10 LEU HD12 H 22.825   4.589   2.738 1.00 . A A . 229 LEU HD12 1 1 
       18 27128 1 1  10 LEU HD13 H 23.458   3.995   1.201 1.00 . A A . 229 LEU HD13 1 1 
       18 27129 1 1  10 LEU HD21 H 22.060   1.773   1.616 1.00 . A A . 229 LEU HD21 1 1 
       18 27130 1 1  10 LEU HD22 H 21.507   2.532   3.112 1.00 . A A . 229 LEU HD22 1 1 
       18 27131 1 1  10 LEU HD23 H 22.276   0.949   3.165 1.00 . A A . 229 LEU HD23 1 1 
       18 27132 1 1  10 LEU HG   H 23.834   2.676   3.911 1.00 . A A . 229 LEU HG   1 1 
       18 27133 1 1  10 LEU N    N 26.297   1.248   4.215 1.00 . A A . 229 LEU N    1 1 
       18 27134 1 1  10 LEU O    O 27.328   3.663   1.785 1.00 . A A . 229 LEU O    1 1 
       18 27135 1 1  11 ALA C    C 28.622   5.402   4.160 1.00 . A A . 230 ALA C    1 1 
       18 27136 1 1  11 ALA CA   C 27.087   5.344   4.077 1.00 . A A . 230 ALA CA   1 1 
       18 27137 1 1  11 ALA CB   C 26.432   5.980   5.310 1.00 . A A . 230 ALA CB   1 1 
       18 27138 1 1  11 ALA H    H 26.148   3.537   4.677 1.00 . A A . 230 ALA H    1 1 
       18 27139 1 1  11 ALA HA   H 26.768   5.905   3.200 1.00 . A A . 230 ALA HA   1 1 
       18 27140 1 1  11 ALA HB1  H 26.698   7.029   5.370 1.00 . A A . 230 ALA HB1  1 1 
       18 27141 1 1  11 ALA HB2  H 26.762   5.474   6.209 1.00 . A A . 230 ALA HB2  1 1 
       18 27142 1 1  11 ALA HB3  H 25.354   5.892   5.230 1.00 . A A . 230 ALA HB3  1 1 
       18 27143 1 1  11 ALA N    N 26.614   3.954   3.922 1.00 . A A . 230 ALA N    1 1 
       18 27144 1 1  11 ALA O    O 29.242   6.394   3.762 1.00 . A A . 230 ALA O    1 1 
       18 27145 1 1  12 SER C    C 31.183   3.796   3.274 1.00 . A A . 231 SER C    1 1 
       18 27146 1 1  12 SER CA   C 30.683   4.131   4.695 1.00 . A A . 231 SER CA   1 1 
       18 27147 1 1  12 SER CB   C 31.060   3.010   5.693 1.00 . A A . 231 SER CB   1 1 
       18 27148 1 1  12 SER H    H 28.657   3.616   5.080 1.00 . A A . 231 SER H    1 1 
       18 27149 1 1  12 SER HA   H 31.139   5.063   5.022 1.00 . A A . 231 SER HA   1 1 
       18 27150 1 1  12 SER HB2  H 30.665   3.254   6.669 1.00 . A A . 231 SER HB2  1 1 
       18 27151 1 1  12 SER HB3  H 30.632   2.070   5.364 1.00 . A A . 231 SER HB3  1 1 
       18 27152 1 1  12 SER HG   H 32.918   3.579   5.364 1.00 . A A . 231 SER HG   1 1 
       18 27153 1 1  12 SER N    N 29.222   4.316   4.683 1.00 . A A . 231 SER N    1 1 
       18 27154 1 1  12 SER O    O 32.197   4.336   2.811 1.00 . A A . 231 SER O    1 1 
       18 27155 1 1  12 SER OG   O 32.469   2.852   5.811 1.00 . A A . 231 SER OG   1 1 
       18 27156 1 1  13 ALA C    C 30.404   3.556   0.165 1.00 . A A . 232 ALA C    1 1 
       18 27157 1 1  13 ALA CA   C 30.727   2.470   1.212 1.00 . A A . 232 ALA CA   1 1 
       18 27158 1 1  13 ALA CB   C 29.940   1.184   0.907 1.00 . A A . 232 ALA CB   1 1 
       18 27159 1 1  13 ALA H    H 29.621   2.563   3.020 1.00 . A A . 232 ALA H    1 1 
       18 27160 1 1  13 ALA HA   H 31.787   2.235   1.157 1.00 . A A . 232 ALA HA   1 1 
       18 27161 1 1  13 ALA HB1  H 30.198   0.819  -0.079 1.00 . A A . 232 ALA HB1  1 1 
       18 27162 1 1  13 ALA HB2  H 28.875   1.384   0.946 1.00 . A A . 232 ALA HB2  1 1 
       18 27163 1 1  13 ALA HB3  H 30.183   0.423   1.639 1.00 . A A . 232 ALA HB3  1 1 
       18 27164 1 1  13 ALA N    N 30.425   2.919   2.586 1.00 . A A . 232 ALA N    1 1 
       18 27165 1 1  13 ALA O    O 30.822   3.442  -0.996 1.00 . A A . 232 ALA O    1 1 
       18 27166 1 1  14 ALA C    C 30.460   6.512  -0.783 1.00 . A A . 233 ALA C    1 1 
       18 27167 1 1  14 ALA CA   C 29.246   5.715  -0.280 1.00 . A A . 233 ALA CA   1 1 
       18 27168 1 1  14 ALA CB   C 28.269   6.636   0.470 1.00 . A A . 233 ALA CB   1 1 
       18 27169 1 1  14 ALA H    H 29.362   4.607   1.525 1.00 . A A . 233 ALA H    1 1 
       18 27170 1 1  14 ALA HA   H 28.722   5.294  -1.134 1.00 . A A . 233 ALA HA   1 1 
       18 27171 1 1  14 ALA HB1  H 27.414   6.062   0.805 1.00 . A A . 233 ALA HB1  1 1 
       18 27172 1 1  14 ALA HB2  H 27.930   7.427  -0.188 1.00 . A A . 233 ALA HB2  1 1 
       18 27173 1 1  14 ALA HB3  H 28.763   7.072   1.330 1.00 . A A . 233 ALA HB3  1 1 
       18 27174 1 1  14 ALA N    N 29.657   4.596   0.589 1.00 . A A . 233 ALA N    1 1 
       18 27175 1 1  14 ALA O    O 30.459   6.983  -1.926 1.00 . A A . 233 ALA O    1 1 
       18 27176 1 1  15 ARG C    C 32.504   8.903  -0.312 1.00 . A A . 234 ARG C    1 1 
       18 27177 1 1  15 ARG CA   C 32.752   7.379  -0.163 1.00 . A A . 234 ARG CA   1 1 
       18 27178 1 1  15 ARG CB   C 33.500   6.807  -1.415 1.00 . A A . 234 ARG CB   1 1 
       18 27179 1 1  15 ARG CD   C 34.738   4.871  -0.249 1.00 . A A . 234 ARG CD   1 1 
       18 27180 1 1  15 ARG CG   C 33.775   5.280  -1.376 1.00 . A A . 234 ARG CG   1 1 
       18 27181 1 1  15 ARG CZ   C 35.709   2.609  -0.758 1.00 . A A . 234 ARG CZ   1 1 
       18 27182 1 1  15 ARG H    H 31.376   6.225   0.981 1.00 . A A . 234 ARG H    1 1 
       18 27183 1 1  15 ARG HA   H 33.375   7.228   0.711 1.00 . A A . 234 ARG HA   1 1 
       18 27184 1 1  15 ARG HB2  H 32.905   7.014  -2.296 1.00 . A A . 234 ARG HB2  1 1 
       18 27185 1 1  15 ARG HB3  H 34.454   7.318  -1.520 1.00 . A A . 234 ARG HB3  1 1 
       18 27186 1 1  15 ARG HD2  H 35.723   5.284  -0.449 1.00 . A A . 234 ARG HD2  1 1 
       18 27187 1 1  15 ARG HD3  H 34.373   5.273   0.689 1.00 . A A . 234 ARG HD3  1 1 
       18 27188 1 1  15 ARG HE   H 34.215   2.982   0.519 1.00 . A A . 234 ARG HE   1 1 
       18 27189 1 1  15 ARG HG2  H 32.834   4.760  -1.232 1.00 . A A . 234 ARG HG2  1 1 
       18 27190 1 1  15 ARG HG3  H 34.201   4.974  -2.329 1.00 . A A . 234 ARG HG3  1 1 
       18 27191 1 1  15 ARG HH11 H 36.571   4.085  -1.846 1.00 . A A . 234 ARG HH11 1 1 
       18 27192 1 1  15 ARG HH12 H 37.198   2.492  -2.128 1.00 . A A . 234 ARG HH12 1 1 
       18 27193 1 1  15 ARG HH21 H 35.078   0.922   0.163 1.00 . A A . 234 ARG HH21 1 1 
       18 27194 1 1  15 ARG HH22 H 36.365   0.700  -0.979 1.00 . A A . 234 ARG HH22 1 1 
       18 27195 1 1  15 ARG N    N 31.483   6.643   0.101 1.00 . A A . 234 ARG N    1 1 
       18 27196 1 1  15 ARG NE   N 34.839   3.403  -0.114 1.00 . A A . 234 ARG NE   1 1 
       18 27197 1 1  15 ARG NH1  N 36.564   3.102  -1.644 1.00 . A A . 234 ARG NH1  1 1 
       18 27198 1 1  15 ARG NH2  N 35.718   1.307  -0.502 1.00 . A A . 234 ARG NH2  1 1 
       18 27199 1 1  15 ARG O    O 31.384   9.332  -0.615 1.00 . A A . 234 ARG O    1 1 
       18 27200 1 1  16 HIS C    C 34.898  11.753  -0.369 1.00 . A A . 235 HIS C    1 1 
       18 27201 1 1  16 HIS CA   C 33.481  11.177  -0.251 1.00 . A A . 235 HIS CA   1 1 
       18 27202 1 1  16 HIS CB   C 32.707  11.835   0.929 1.00 . A A . 235 HIS CB   1 1 
       18 27203 1 1  16 HIS CD2  C 31.739  14.026  -0.100 1.00 . A A . 235 HIS CD2  1 1 
       18 27204 1 1  16 HIS CE1  C 32.779  15.462   1.176 1.00 . A A . 235 HIS CE1  1 1 
       18 27205 1 1  16 HIS CG   C 32.510  13.319   0.769 1.00 . A A . 235 HIS CG   1 1 
       18 27206 1 1  16 HIS H    H 34.419   9.314   0.149 1.00 . A A . 235 HIS H    1 1 
       18 27207 1 1  16 HIS HA   H 32.945  11.383  -1.182 1.00 . A A . 235 HIS HA   1 1 
       18 27208 1 1  16 HIS HB2  H 31.728  11.382   1.012 1.00 . A A . 235 HIS HB2  1 1 
       18 27209 1 1  16 HIS HB3  H 33.251  11.664   1.852 1.00 . A A . 235 HIS HB3  1 1 
       18 27210 1 1  16 HIS HD1  H 33.765  14.065   2.284 1.00 . A A . 235 HIS HD1  1 1 
       18 27211 1 1  16 HIS HD2  H 31.097  13.617  -0.873 1.00 . A A . 235 HIS HD2  1 1 
       18 27212 1 1  16 HIS HE1  H 33.118  16.384   1.613 1.00 . A A . 235 HIS HE1  1 1 
       18 27213 1 1  16 HIS HE2  H 31.389  16.087  -0.183 1.00 . A A . 235 HIS HE2  1 1 
       18 27214 1 1  16 HIS N    N 33.558   9.713  -0.101 1.00 . A A . 235 HIS N    1 1 
       18 27215 1 1  16 HIS ND1  N 33.142  14.256   1.553 1.00 . A A . 235 HIS ND1  1 1 
       18 27216 1 1  16 HIS NE2  N 31.929  15.351   0.176 1.00 . A A . 235 HIS NE2  1 1 
       18 27217 1 1  16 HIS O    O 35.283  12.247  -1.435 1.00 . A A . 235 HIS O    1 1 
       18 27218 1 1  17 ASN C    C 37.733  11.581   2.066 1.00 . A A . 236 ASN C    1 1 
       18 27219 1 1  17 ASN CA   C 37.057  12.137   0.801 1.00 . A A . 236 ASN CA   1 1 
       18 27220 1 1  17 ASN CB   C 37.131  13.695   0.801 1.00 . A A . 236 ASN CB   1 1 
       18 27221 1 1  17 ASN CG   C 38.563  14.237   0.726 1.00 . A A . 236 ASN CG   1 1 
       18 27222 1 1  17 ASN H    H 35.267  11.277   1.542 1.00 . A A . 236 ASN H    1 1 
       18 27223 1 1  17 ASN HA   H 37.577  11.749  -0.072 1.00 . A A . 236 ASN HA   1 1 
       18 27224 1 1  17 ASN HB2  H 36.584  14.071  -0.057 1.00 . A A . 236 ASN HB2  1 1 
       18 27225 1 1  17 ASN HB3  H 36.660  14.073   1.701 1.00 . A A . 236 ASN HB3  1 1 
       18 27226 1 1  17 ASN HD21 H 38.085  15.824   1.821 1.00 . A A . 236 ASN HD21 1 1 
       18 27227 1 1  17 ASN HD22 H 39.733  15.729   1.318 1.00 . A A . 236 ASN HD22 1 1 
       18 27228 1 1  17 ASN N    N 35.660  11.669   0.735 1.00 . A A . 236 ASN N    1 1 
       18 27229 1 1  17 ASN ND2  N 38.819  15.377   1.348 1.00 . A A . 236 ASN ND2  1 1 
       18 27230 1 1  17 ASN O    O 37.087  11.439   3.110 1.00 . A A . 236 ASN O    1 1 
       18 27231 1 1  17 ASN OD1  O 39.435  13.629   0.110 1.00 . A A . 236 ASN OD1  1 1 
       18 27232 1 1  18 HIS C    C 40.283  12.123   3.888 1.00 . A A . 237 HIS C    1 1 
       18 27233 1 1  18 HIS CA   C 39.834  10.856   3.134 1.00 . A A . 237 HIS CA   1 1 
       18 27234 1 1  18 HIS CB   C 41.049   9.973   2.721 1.00 . A A . 237 HIS CB   1 1 
       18 27235 1 1  18 HIS CD2  C 42.400  10.651   0.588 1.00 . A A . 237 HIS CD2  1 1 
       18 27236 1 1  18 HIS CE1  C 43.912  11.897   1.552 1.00 . A A . 237 HIS CE1  1 1 
       18 27237 1 1  18 HIS CG   C 42.131  10.655   1.917 1.00 . A A . 237 HIS CG   1 1 
       18 27238 1 1  18 HIS H    H 39.469  11.318   1.088 1.00 . A A . 237 HIS H    1 1 
       18 27239 1 1  18 HIS HA   H 39.188  10.270   3.792 1.00 . A A . 237 HIS HA   1 1 
       18 27240 1 1  18 HIS HB2  H 41.517   9.581   3.615 1.00 . A A . 237 HIS HB2  1 1 
       18 27241 1 1  18 HIS HB3  H 40.685   9.132   2.137 1.00 . A A . 237 HIS HB3  1 1 
       18 27242 1 1  18 HIS HD1  H 43.169  11.687   3.440 1.00 . A A . 237 HIS HD1  1 1 
       18 27243 1 1  18 HIS HD2  H 41.833  10.144  -0.179 1.00 . A A . 237 HIS HD2  1 1 
       18 27244 1 1  18 HIS HE1  H 44.755  12.549   1.706 1.00 . A A . 237 HIS HE1  1 1 
       18 27245 1 1  18 HIS HE2  H 44.012  11.493  -0.442 1.00 . A A . 237 HIS HE2  1 1 
       18 27246 1 1  18 HIS N    N 39.035  11.263   1.967 1.00 . A A . 237 HIS N    1 1 
       18 27247 1 1  18 HIS ND1  N 43.101  11.458   2.488 1.00 . A A . 237 HIS ND1  1 1 
       18 27248 1 1  18 HIS NE2  N 43.511  11.421   0.394 1.00 . A A . 237 HIS NE2  1 1 
       18 27249 1 1  18 HIS O    O 40.719  13.102   3.264 1.00 . A A . 237 HIS O    1 1 
       18 27250 1 1  19 SER C    C 41.962  13.097   6.562 1.00 . A A . 238 SER C    1 1 
       18 27251 1 1  19 SER CA   C 40.508  13.242   6.077 1.00 . A A . 238 SER CA   1 1 
       18 27252 1 1  19 SER CB   C 39.539  13.332   7.281 1.00 . A A . 238 SER CB   1 1 
       18 27253 1 1  19 SER H    H 39.764  11.305   5.633 1.00 . A A . 238 SER H    1 1 
       18 27254 1 1  19 SER HA   H 40.423  14.157   5.494 1.00 . A A . 238 SER HA   1 1 
       18 27255 1 1  19 SER HB2  H 38.530  13.493   6.924 1.00 . A A . 238 SER HB2  1 1 
       18 27256 1 1  19 SER HB3  H 39.569  12.403   7.839 1.00 . A A . 238 SER HB3  1 1 
       18 27257 1 1  19 SER HG   H 39.079  14.775   8.534 1.00 . A A . 238 SER HG   1 1 
       18 27258 1 1  19 SER N    N 40.135  12.109   5.215 1.00 . A A . 238 SER N    1 1 
       18 27259 1 1  19 SER O    O 42.515  11.986   6.594 1.00 . A A . 238 SER O    1 1 
       18 27260 1 1  19 SER OG   O 39.881  14.397   8.156 1.00 . A A . 238 SER OG   1 1 
       18 27261 1 1  20 ALA C    C 43.858  13.750   9.014 1.00 . A A . 239 ALA C    1 1 
       18 27262 1 1  20 ALA CA   C 43.911  14.281   7.568 1.00 . A A . 239 ALA CA   1 1 
       18 27263 1 1  20 ALA CB   C 44.465  15.720   7.524 1.00 . A A . 239 ALA CB   1 1 
       18 27264 1 1  20 ALA H    H 42.087  15.086   6.821 1.00 . A A . 239 ALA H    1 1 
       18 27265 1 1  20 ALA HA   H 44.575  13.643   6.986 1.00 . A A . 239 ALA HA   1 1 
       18 27266 1 1  20 ALA HB1  H 44.499  16.065   6.499 1.00 . A A . 239 ALA HB1  1 1 
       18 27267 1 1  20 ALA HB2  H 45.463  15.740   7.938 1.00 . A A . 239 ALA HB2  1 1 
       18 27268 1 1  20 ALA HB3  H 43.825  16.380   8.100 1.00 . A A . 239 ALA HB3  1 1 
       18 27269 1 1  20 ALA N    N 42.567  14.237   6.948 1.00 . A A . 239 ALA N    1 1 
       18 27270 1 1  20 ALA O    O 44.900  13.436   9.612 1.00 . A A . 239 ALA O    1 1 
       18 27271 1 1  21 ASN C    C 42.679  11.546  10.860 1.00 . A A . 240 ASN C    1 1 
       18 27272 1 1  21 ASN CA   C 42.368  13.055  10.879 1.00 . A A . 240 ASN CA   1 1 
       18 27273 1 1  21 ASN CB   C 40.905  13.308  11.321 1.00 . A A . 240 ASN CB   1 1 
       18 27274 1 1  21 ASN CG   C 40.623  12.840  12.759 1.00 . A A . 240 ASN CG   1 1 
       18 27275 1 1  21 ASN H    H 41.865  14.028   9.064 1.00 . A A . 240 ASN H    1 1 
       18 27276 1 1  21 ASN HA   H 43.035  13.534  11.594 1.00 . A A . 240 ASN HA   1 1 
       18 27277 1 1  21 ASN HB2  H 40.694  14.371  11.262 1.00 . A A . 240 ASN HB2  1 1 
       18 27278 1 1  21 ASN HB3  H 40.233  12.787  10.647 1.00 . A A . 240 ASN HB3  1 1 
       18 27279 1 1  21 ASN HD21 H 40.034  11.056  12.124 1.00 . A A . 240 ASN HD21 1 1 
       18 27280 1 1  21 ASN HD22 H 39.989  11.292  13.833 1.00 . A A . 240 ASN HD22 1 1 
       18 27281 1 1  21 ASN N    N 42.625  13.657   9.563 1.00 . A A . 240 ASN N    1 1 
       18 27282 1 1  21 ASN ND2  N 40.169  11.605  12.922 1.00 . A A . 240 ASN ND2  1 1 
       18 27283 1 1  21 ASN O    O 43.142  11.018  11.859 1.00 . A A . 240 ASN O    1 1 
       18 27284 1 1  21 ASN OD1  O 40.820  13.588  13.716 1.00 . A A . 240 ASN OD1  1 1 
       18 27285 1 1  22 GLN C    C 44.256   9.163   9.659 1.00 . A A . 241 GLN C    1 1 
       18 27286 1 1  22 GLN CA   C 42.750   9.434   9.506 1.00 . A A . 241 GLN CA   1 1 
       18 27287 1 1  22 GLN CB   C 42.309   8.945   8.101 1.00 . A A . 241 GLN CB   1 1 
       18 27288 1 1  22 GLN CD   C 40.424   8.380   6.471 1.00 . A A . 241 GLN CD   1 1 
       18 27289 1 1  22 GLN CG   C 40.797   8.972   7.835 1.00 . A A . 241 GLN CG   1 1 
       18 27290 1 1  22 GLN H    H 42.032  11.370   8.954 1.00 . A A . 241 GLN H    1 1 
       18 27291 1 1  22 GLN HA   H 42.212   8.873  10.262 1.00 . A A . 241 GLN HA   1 1 
       18 27292 1 1  22 GLN HB2  H 42.791   9.568   7.354 1.00 . A A . 241 GLN HB2  1 1 
       18 27293 1 1  22 GLN HB3  H 42.654   7.922   7.966 1.00 . A A . 241 GLN HB3  1 1 
       18 27294 1 1  22 GLN HE21 H 38.681   7.736   7.172 1.00 . A A . 241 GLN HE21 1 1 
       18 27295 1 1  22 GLN HE22 H 39.009   7.376   5.515 1.00 . A A . 241 GLN HE22 1 1 
       18 27296 1 1  22 GLN HG2  H 40.293   8.408   8.611 1.00 . A A . 241 GLN HG2  1 1 
       18 27297 1 1  22 GLN HG3  H 40.455  10.001   7.865 1.00 . A A . 241 GLN HG3  1 1 
       18 27298 1 1  22 GLN N    N 42.434  10.878   9.700 1.00 . A A . 241 GLN N    1 1 
       18 27299 1 1  22 GLN NE2  N 39.253   7.774   6.375 1.00 . A A . 241 GLN NE2  1 1 
       18 27300 1 1  22 GLN O    O 44.664   8.074  10.056 1.00 . A A . 241 GLN O    1 1 
       18 27301 1 1  22 GLN OE1  O 41.191   8.457   5.517 1.00 . A A . 241 GLN OE1  1 1 
       18 27302 1 1  23 THR C    C 47.037  10.129  10.780 1.00 . A A . 242 THR C    1 1 
       18 27303 1 1  23 THR CA   C 46.516  10.097   9.327 1.00 . A A . 242 THR CA   1 1 
       18 27304 1 1  23 THR CB   C 47.121  11.272   8.499 1.00 . A A . 242 THR CB   1 1 
       18 27305 1 1  23 THR CG2  C 48.653  11.223   8.474 1.00 . A A . 242 THR CG2  1 1 
       18 27306 1 1  23 THR H    H 44.645  11.007   9.008 1.00 . A A . 242 THR H    1 1 
       18 27307 1 1  23 THR HA   H 46.816   9.163   8.858 1.00 . A A . 242 THR HA   1 1 
       18 27308 1 1  23 THR HB   H 46.811  12.213   8.951 1.00 . A A . 242 THR HB   1 1 
       18 27309 1 1  23 THR HG1  H 46.135  10.407   7.016 1.00 . A A . 242 THR HG1  1 1 
       18 27310 1 1  23 THR HG21 H 49.038  12.019   7.847 1.00 . A A . 242 THR HG21 1 1 
       18 27311 1 1  23 THR HG22 H 48.980  10.274   8.082 1.00 . A A . 242 THR HG22 1 1 
       18 27312 1 1  23 THR HG23 H 49.042  11.347   9.478 1.00 . A A . 242 THR HG23 1 1 
       18 27313 1 1  23 THR N    N 45.059  10.170   9.299 1.00 . A A . 242 THR N    1 1 
       18 27314 1 1  23 THR O    O 47.727   9.206  11.204 1.00 . A A . 242 THR O    1 1 
       18 27315 1 1  23 THR OG1  O 46.613  11.229   7.151 1.00 . A A . 242 THR OG1  1 1 
       18 27316 1 1  24 ASN C    C 46.524  10.294  13.843 1.00 . A A . 243 ASN C    1 1 
       18 27317 1 1  24 ASN CA   C 47.108  11.388  12.932 1.00 . A A . 243 ASN CA   1 1 
       18 27318 1 1  24 ASN CB   C 46.722  12.801  13.437 1.00 . A A . 243 ASN CB   1 1 
       18 27319 1 1  24 ASN CG   C 47.494  13.925  12.725 1.00 . A A . 243 ASN CG   1 1 
       18 27320 1 1  24 ASN H    H 46.075  11.867  11.126 1.00 . A A . 243 ASN H    1 1 
       18 27321 1 1  24 ASN HA   H 48.192  11.299  12.940 1.00 . A A . 243 ASN HA   1 1 
       18 27322 1 1  24 ASN HB2  H 45.657  12.955  13.284 1.00 . A A . 243 ASN HB2  1 1 
       18 27323 1 1  24 ASN HB3  H 46.933  12.869  14.497 1.00 . A A . 243 ASN HB3  1 1 
       18 27324 1 1  24 ASN HD21 H 45.929  15.137  12.822 1.00 . A A . 243 ASN HD21 1 1 
       18 27325 1 1  24 ASN HD22 H 47.330  15.779  12.050 1.00 . A A . 243 ASN HD22 1 1 
       18 27326 1 1  24 ASN N    N 46.667  11.195  11.529 1.00 . A A . 243 ASN N    1 1 
       18 27327 1 1  24 ASN ND2  N 46.852  15.061  12.516 1.00 . A A . 243 ASN ND2  1 1 
       18 27328 1 1  24 ASN O    O 47.199   9.848  14.795 1.00 . A A . 243 ASN O    1 1 
       18 27329 1 1  24 ASN OD1  O 48.663  13.771  12.363 1.00 . A A . 243 ASN OD1  1 1 
       18 27330 1 1  25 GLU C    C 45.632   7.501  13.872 1.00 . A A . 244 GLU C    1 1 
       18 27331 1 1  25 GLU CA   C 44.645   8.647  14.057 1.00 . A A . 244 GLU CA   1 1 
       18 27332 1 1  25 GLU CB   C 43.270   8.337  13.370 1.00 . A A . 244 GLU CB   1 1 
       18 27333 1 1  25 GLU CD   C 41.441   6.602  12.805 1.00 . A A . 244 GLU CD   1 1 
       18 27334 1 1  25 GLU CG   C 42.845   6.840  13.361 1.00 . A A . 244 GLU CG   1 1 
       18 27335 1 1  25 GLU H    H 44.728  10.443  12.932 1.00 . A A . 244 GLU H    1 1 
       18 27336 1 1  25 GLU HA   H 44.472   8.793  15.125 1.00 . A A . 244 GLU HA   1 1 
       18 27337 1 1  25 GLU HB2  H 42.497   8.907  13.880 1.00 . A A . 244 GLU HB2  1 1 
       18 27338 1 1  25 GLU HB3  H 43.314   8.681  12.343 1.00 . A A . 244 GLU HB3  1 1 
       18 27339 1 1  25 GLU HG2  H 43.549   6.301  12.734 1.00 . A A . 244 GLU HG2  1 1 
       18 27340 1 1  25 GLU HG3  H 42.910   6.437  14.366 1.00 . A A . 244 GLU HG3  1 1 
       18 27341 1 1  25 GLU N    N 45.259   9.882  13.528 1.00 . A A . 244 GLU N    1 1 
       18 27342 1 1  25 GLU O    O 46.212   7.092  14.835 1.00 . A A . 244 GLU O    1 1 
       18 27343 1 1  25 GLU OE1  O 41.262   6.708  11.573 1.00 . A A . 244 GLU OE1  1 1 
       18 27344 1 1  25 GLU OE2  O 40.515   6.301  13.589 1.00 . A A . 244 GLU OE2  1 1 
       18 27345 1 1  26 ALA C    C 48.093   5.955  12.983 1.00 . A A . 245 ALA C    1 1 
       18 27346 1 1  26 ALA CA   C 46.745   5.967  12.237 1.00 . A A . 245 ALA CA   1 1 
       18 27347 1 1  26 ALA CB   C 46.956   5.955  10.723 1.00 . A A . 245 ALA CB   1 1 
       18 27348 1 1  26 ALA H    H 45.426   7.571  11.889 1.00 . A A . 245 ALA H    1 1 
       18 27349 1 1  26 ALA HA   H 46.203   5.058  12.494 1.00 . A A . 245 ALA HA   1 1 
       18 27350 1 1  26 ALA HB1  H 45.998   5.962  10.220 1.00 . A A . 245 ALA HB1  1 1 
       18 27351 1 1  26 ALA HB2  H 47.499   5.065  10.432 1.00 . A A . 245 ALA HB2  1 1 
       18 27352 1 1  26 ALA HB3  H 47.516   6.833  10.425 1.00 . A A . 245 ALA HB3  1 1 
       18 27353 1 1  26 ALA N    N 45.881   7.102  12.608 1.00 . A A . 245 ALA N    1 1 
       18 27354 1 1  26 ALA O    O 48.495   4.911  13.462 1.00 . A A . 245 ALA O    1 1 
       18 27355 1 1  27 LEU C    C 49.907   6.804  15.301 1.00 . A A . 246 LEU C    1 1 
       18 27356 1 1  27 LEU CA   C 50.037   7.246  13.818 1.00 . A A . 246 LEU CA   1 1 
       18 27357 1 1  27 LEU CB   C 50.550   8.710  13.723 1.00 . A A . 246 LEU CB   1 1 
       18 27358 1 1  27 LEU CD1  C 51.074  10.774  12.267 1.00 . A A . 246 LEU CD1  1 1 
       18 27359 1 1  27 LEU CD2  C 51.849   8.467  11.534 1.00 . A A . 246 LEU CD2  1 1 
       18 27360 1 1  27 LEU CG   C 50.760   9.262  12.274 1.00 . A A . 246 LEU CG   1 1 
       18 27361 1 1  27 LEU H    H 48.348   7.926  12.703 1.00 . A A . 246 LEU H    1 1 
       18 27362 1 1  27 LEU HA   H 50.753   6.595  13.314 1.00 . A A . 246 LEU HA   1 1 
       18 27363 1 1  27 LEU HB2  H 49.840   9.352  14.236 1.00 . A A . 246 LEU HB2  1 1 
       18 27364 1 1  27 LEU HB3  H 51.503   8.768  14.246 1.00 . A A . 246 LEU HB3  1 1 
       18 27365 1 1  27 LEU HD11 H 52.001  10.965  12.793 1.00 . A A . 246 LEU HD11 1 1 
       18 27366 1 1  27 LEU HD12 H 50.269  11.314  12.748 1.00 . A A . 246 LEU HD12 1 1 
       18 27367 1 1  27 LEU HD13 H 51.166  11.120  11.244 1.00 . A A . 246 LEU HD13 1 1 
       18 27368 1 1  27 LEU HD21 H 51.582   7.419  11.503 1.00 . A A . 246 LEU HD21 1 1 
       18 27369 1 1  27 LEU HD22 H 52.801   8.577  12.036 1.00 . A A . 246 LEU HD22 1 1 
       18 27370 1 1  27 LEU HD23 H 51.941   8.834  10.518 1.00 . A A . 246 LEU HD23 1 1 
       18 27371 1 1  27 LEU HG   H 49.840   9.134  11.725 1.00 . A A . 246 LEU HG   1 1 
       18 27372 1 1  27 LEU N    N 48.742   7.123  13.112 1.00 . A A . 246 LEU N    1 1 
       18 27373 1 1  27 LEU O    O 50.504   5.785  15.720 1.00 . A A . 246 LEU O    1 1 
       18 27374 1 1  28 ARG C    C 48.194   5.882  17.708 1.00 . A A . 247 ARG C    1 1 
       18 27375 1 1  28 ARG CA   C 48.846   7.270  17.505 1.00 . A A . 247 ARG CA   1 1 
       18 27376 1 1  28 ARG CB   C 47.972   8.386  18.154 1.00 . A A . 247 ARG CB   1 1 
       18 27377 1 1  28 ARG CD   C 45.677   9.556  18.233 1.00 . A A . 247 ARG CD   1 1 
       18 27378 1 1  28 ARG CG   C 46.512   8.413  17.655 1.00 . A A . 247 ARG CG   1 1 
       18 27379 1 1  28 ARG CZ   C 43.298  10.335  18.084 1.00 . A A . 247 ARG CZ   1 1 
       18 27380 1 1  28 ARG H    H 48.550   8.279  15.630 1.00 . A A . 247 ARG H    1 1 
       18 27381 1 1  28 ARG HA   H 49.827   7.267  17.983 1.00 . A A . 247 ARG HA   1 1 
       18 27382 1 1  28 ARG HB2  H 47.960   8.235  19.228 1.00 . A A . 247 ARG HB2  1 1 
       18 27383 1 1  28 ARG HB3  H 48.426   9.352  17.947 1.00 . A A . 247 ARG HB3  1 1 
       18 27384 1 1  28 ARG HD2  H 45.657   9.461  19.310 1.00 . A A . 247 ARG HD2  1 1 
       18 27385 1 1  28 ARG HD3  H 46.133  10.499  17.959 1.00 . A A . 247 ARG HD3  1 1 
       18 27386 1 1  28 ARG HE   H 44.104   8.835  17.036 1.00 . A A . 247 ARG HE   1 1 
       18 27387 1 1  28 ARG HG2  H 46.518   8.503  16.574 1.00 . A A . 247 ARG HG2  1 1 
       18 27388 1 1  28 ARG HG3  H 46.045   7.471  17.920 1.00 . A A . 247 ARG HG3  1 1 
       18 27389 1 1  28 ARG HH11 H 44.359  11.385  19.464 1.00 . A A . 247 ARG HH11 1 1 
       18 27390 1 1  28 ARG HH12 H 42.704  11.869  19.269 1.00 . A A . 247 ARG HH12 1 1 
       18 27391 1 1  28 ARG HH21 H 41.970   9.485  16.826 1.00 . A A . 247 ARG HH21 1 1 
       18 27392 1 1  28 ARG HH22 H 41.352  10.793  17.784 1.00 . A A . 247 ARG HH22 1 1 
       18 27393 1 1  28 ARG N    N 49.054   7.535  16.060 1.00 . A A . 247 ARG N    1 1 
       18 27394 1 1  28 ARG NE   N 44.298   9.520  17.716 1.00 . A A . 247 ARG NE   1 1 
       18 27395 1 1  28 ARG NH1  N 43.467  11.271  19.014 1.00 . A A . 247 ARG NH1  1 1 
       18 27396 1 1  28 ARG NH2  N 42.114  10.194  17.520 1.00 . A A . 247 ARG NH2  1 1 
       18 27397 1 1  28 ARG O    O 48.474   5.195  18.679 1.00 . A A . 247 ARG O    1 1 
       18 27398 1 1  29 ARG C    C 47.468   3.043  16.670 1.00 . A A . 248 ARG C    1 1 
       18 27399 1 1  29 ARG CA   C 46.557   4.259  16.728 1.00 . A A . 248 ARG CA   1 1 
       18 27400 1 1  29 ARG CB   C 45.541   4.283  15.531 1.00 . A A . 248 ARG CB   1 1 
       18 27401 1 1  29 ARG CD   C 44.701   1.845  15.228 1.00 . A A . 248 ARG CD   1 1 
       18 27402 1 1  29 ARG CG   C 44.341   3.306  15.596 1.00 . A A . 248 ARG CG   1 1 
       18 27403 1 1  29 ARG CZ   C 43.910  -0.471  15.713 1.00 . A A . 248 ARG CZ   1 1 
       18 27404 1 1  29 ARG H    H 47.329   6.050  15.930 1.00 . A A . 248 ARG H    1 1 
       18 27405 1 1  29 ARG HA   H 45.999   4.246  17.664 1.00 . A A . 248 ARG HA   1 1 
       18 27406 1 1  29 ARG HB2  H 45.127   5.284  15.462 1.00 . A A . 248 ARG HB2  1 1 
       18 27407 1 1  29 ARG HB3  H 46.082   4.090  14.607 1.00 . A A . 248 ARG HB3  1 1 
       18 27408 1 1  29 ARG HD2  H 44.758   1.760  14.151 1.00 . A A . 248 ARG HD2  1 1 
       18 27409 1 1  29 ARG HD3  H 45.672   1.611  15.644 1.00 . A A . 248 ARG HD3  1 1 
       18 27410 1 1  29 ARG HE   H 42.902   1.221  16.127 1.00 . A A . 248 ARG HE   1 1 
       18 27411 1 1  29 ARG HG2  H 43.927   3.321  16.597 1.00 . A A . 248 ARG HG2  1 1 
       18 27412 1 1  29 ARG HG3  H 43.589   3.677  14.894 1.00 . A A . 248 ARG HG3  1 1 
       18 27413 1 1  29 ARG HH11 H 45.608  -0.446  14.604 1.00 . A A . 248 ARG HH11 1 1 
       18 27414 1 1  29 ARG HH12 H 45.081  -2.017  15.104 1.00 . A A . 248 ARG HH12 1 1 
       18 27415 1 1  29 ARG HH21 H 42.223  -0.861  16.758 1.00 . A A . 248 ARG HH21 1 1 
       18 27416 1 1  29 ARG HH22 H 43.154  -2.255  16.303 1.00 . A A . 248 ARG HH22 1 1 
       18 27417 1 1  29 ARG N    N 47.377   5.484  16.715 1.00 . A A . 248 ARG N    1 1 
       18 27418 1 1  29 ARG NE   N 43.725   0.862  15.720 1.00 . A A . 248 ARG NE   1 1 
       18 27419 1 1  29 ARG NH1  N 44.950  -1.021  15.086 1.00 . A A . 248 ARG NH1  1 1 
       18 27420 1 1  29 ARG NH2  N 43.028  -1.259  16.305 1.00 . A A . 248 ARG NH2  1 1 
       18 27421 1 1  29 ARG O    O 47.253   2.102  17.417 1.00 . A A . 248 ARG O    1 1 
       18 27422 1 1  30 LEU C    C 50.283   1.914  16.960 1.00 . A A . 249 LEU C    1 1 
       18 27423 1 1  30 LEU CA   C 49.479   2.002  15.665 1.00 . A A . 249 LEU CA   1 1 
       18 27424 1 1  30 LEU CB   C 50.439   2.170  14.447 1.00 . A A . 249 LEU CB   1 1 
       18 27425 1 1  30 LEU CD1  C 50.737   1.637  11.933 1.00 . A A . 249 LEU CD1  1 1 
       18 27426 1 1  30 LEU CD2  C 48.389   1.598  12.947 1.00 . A A . 249 LEU CD2  1 1 
       18 27427 1 1  30 LEU CG   C 49.798   2.229  13.006 1.00 . A A . 249 LEU CG   1 1 
       18 27428 1 1  30 LEU H    H 48.567   3.857  15.186 1.00 . A A . 249 LEU H    1 1 
       18 27429 1 1  30 LEU HA   H 48.924   1.073  15.537 1.00 . A A . 249 LEU HA   1 1 
       18 27430 1 1  30 LEU HB2  H 51.011   3.084  14.596 1.00 . A A . 249 LEU HB2  1 1 
       18 27431 1 1  30 LEU HB3  H 51.136   1.339  14.469 1.00 . A A . 249 LEU HB3  1 1 
       18 27432 1 1  30 LEU HD11 H 51.673   2.181  11.926 1.00 . A A . 249 LEU HD11 1 1 
       18 27433 1 1  30 LEU HD12 H 50.277   1.715  10.958 1.00 . A A . 249 LEU HD12 1 1 
       18 27434 1 1  30 LEU HD13 H 50.933   0.593  12.152 1.00 . A A . 249 LEU HD13 1 1 
       18 27435 1 1  30 LEU HD21 H 48.421   0.588  13.332 1.00 . A A . 249 LEU HD21 1 1 
       18 27436 1 1  30 LEU HD22 H 48.037   1.575  11.923 1.00 . A A . 249 LEU HD22 1 1 
       18 27437 1 1  30 LEU HD23 H 47.701   2.187  13.540 1.00 . A A . 249 LEU HD23 1 1 
       18 27438 1 1  30 LEU HG   H 49.676   3.274  12.740 1.00 . A A . 249 LEU HG   1 1 
       18 27439 1 1  30 LEU N    N 48.488   3.084  15.777 1.00 . A A . 249 LEU N    1 1 
       18 27440 1 1  30 LEU O    O 50.555   0.818  17.438 1.00 . A A . 249 LEU O    1 1 
       18 27441 1 1  31 THR C    C 50.437   2.476  19.973 1.00 . A A . 250 THR C    1 1 
       18 27442 1 1  31 THR CA   C 51.293   3.146  18.850 1.00 . A A . 250 THR CA   1 1 
       18 27443 1 1  31 THR CB   C 51.625   4.627  19.226 1.00 . A A . 250 THR CB   1 1 
       18 27444 1 1  31 THR CG2  C 52.507   4.731  20.487 1.00 . A A . 250 THR CG2  1 1 
       18 27445 1 1  31 THR H    H 50.406   3.931  17.064 1.00 . A A . 250 THR H    1 1 
       18 27446 1 1  31 THR HA   H 52.230   2.600  18.750 1.00 . A A . 250 THR HA   1 1 
       18 27447 1 1  31 THR HB   H 50.697   5.159  19.406 1.00 . A A . 250 THR HB   1 1 
       18 27448 1 1  31 THR HG1  H 51.648   5.548  17.477 1.00 . A A . 250 THR HG1  1 1 
       18 27449 1 1  31 THR HG21 H 52.709   5.771  20.702 1.00 . A A . 250 THR HG21 1 1 
       18 27450 1 1  31 THR HG22 H 53.446   4.213  20.328 1.00 . A A . 250 THR HG22 1 1 
       18 27451 1 1  31 THR HG23 H 51.994   4.288  21.332 1.00 . A A . 250 THR HG23 1 1 
       18 27452 1 1  31 THR N    N 50.609   3.084  17.542 1.00 . A A . 250 THR N    1 1 
       18 27453 1 1  31 THR O    O 50.979   1.818  20.872 1.00 . A A . 250 THR O    1 1 
       18 27454 1 1  31 THR OG1  O 52.295   5.260  18.125 1.00 . A A . 250 THR OG1  1 1 
       18 27455 1 1  32 GLN C    C 47.916   0.522  20.553 1.00 . A A . 251 GLN C    1 1 
       18 27456 1 1  32 GLN CA   C 48.139   2.016  20.857 1.00 . A A . 251 GLN CA   1 1 
       18 27457 1 1  32 GLN CB   C 46.760   2.749  20.871 1.00 . A A . 251 GLN CB   1 1 
       18 27458 1 1  32 GLN CD   C 47.777   4.729  22.207 1.00 . A A . 251 GLN CD   1 1 
       18 27459 1 1  32 GLN CG   C 46.797   4.277  21.115 1.00 . A A . 251 GLN CG   1 1 
       18 27460 1 1  32 GLN H    H 48.726   3.110  19.112 1.00 . A A . 251 GLN H    1 1 
       18 27461 1 1  32 GLN HA   H 48.583   2.104  21.843 1.00 . A A . 251 GLN HA   1 1 
       18 27462 1 1  32 GLN HB2  H 46.272   2.580  19.915 1.00 . A A . 251 GLN HB2  1 1 
       18 27463 1 1  32 GLN HB3  H 46.142   2.299  21.647 1.00 . A A . 251 GLN HB3  1 1 
       18 27464 1 1  32 GLN HE21 H 49.189   5.073  20.853 1.00 . A A . 251 GLN HE21 1 1 
       18 27465 1 1  32 GLN HE22 H 49.624   5.405  22.491 1.00 . A A . 251 GLN HE22 1 1 
       18 27466 1 1  32 GLN HG2  H 47.068   4.764  20.189 1.00 . A A . 251 GLN HG2  1 1 
       18 27467 1 1  32 GLN HG3  H 45.798   4.611  21.389 1.00 . A A . 251 GLN HG3  1 1 
       18 27468 1 1  32 GLN N    N 49.089   2.612  19.875 1.00 . A A . 251 GLN N    1 1 
       18 27469 1 1  32 GLN NE2  N 48.986   5.103  21.813 1.00 . A A . 251 GLN NE2  1 1 
       18 27470 1 1  32 GLN O    O 47.626  -0.275  21.450 1.00 . A A . 251 GLN O    1 1 
       18 27471 1 1  32 GLN OE1  O 47.438   4.773  23.387 1.00 . A A . 251 GLN OE1  1 1 
       18 27472 1 1  33 GLU C    C 49.066  -2.084  19.026 1.00 . A A . 252 GLU C    1 1 
       18 27473 1 1  33 GLU CA   C 47.841  -1.186  18.729 1.00 . A A . 252 GLU CA   1 1 
       18 27474 1 1  33 GLU CB   C 47.474  -1.056  17.191 1.00 . A A . 252 GLU CB   1 1 
       18 27475 1 1  33 GLU CD   C 47.938  -3.202  15.816 1.00 . A A . 252 GLU CD   1 1 
       18 27476 1 1  33 GLU CG   C 48.380  -1.766  16.144 1.00 . A A . 252 GLU CG   1 1 
       18 27477 1 1  33 GLU H    H 48.365   0.859  18.638 1.00 . A A . 252 GLU H    1 1 
       18 27478 1 1  33 GLU HA   H 46.986  -1.603  19.257 1.00 . A A . 252 GLU HA   1 1 
       18 27479 1 1  33 GLU HB2  H 46.465  -1.428  17.050 1.00 . A A . 252 GLU HB2  1 1 
       18 27480 1 1  33 GLU HB3  H 47.455   0.001  16.936 1.00 . A A . 252 GLU HB3  1 1 
       18 27481 1 1  33 GLU HG2  H 48.363  -1.190  15.219 1.00 . A A . 252 GLU HG2  1 1 
       18 27482 1 1  33 GLU HG3  H 49.399  -1.778  16.518 1.00 . A A . 252 GLU HG3  1 1 
       18 27483 1 1  33 GLU N    N 48.071   0.170  19.265 1.00 . A A . 252 GLU N    1 1 
       18 27484 1 1  33 GLU O    O 48.965  -3.313  19.011 1.00 . A A . 252 GLU O    1 1 
       18 27485 1 1  33 GLU OE1  O 46.838  -3.373  15.232 1.00 . A A . 252 GLU OE1  1 1 
       18 27486 1 1  33 GLU OE2  O 48.661  -4.158  16.145 1.00 . A A . 252 GLU OE2  1 1 
       18 27487 1 1  34 GLY C    C 52.634  -1.905  18.915 1.00 . A A . 253 GLY C    1 1 
       18 27488 1 1  34 GLY CA   C 51.417  -2.147  19.788 1.00 . A A . 253 GLY CA   1 1 
       18 27489 1 1  34 GLY H    H 50.249  -0.466  19.221 1.00 . A A . 253 GLY H    1 1 
       18 27490 1 1  34 GLY HA2  H 51.641  -1.803  20.789 1.00 . A A . 253 GLY HA2  1 1 
       18 27491 1 1  34 GLY HA3  H 51.231  -3.217  19.831 1.00 . A A . 253 GLY HA3  1 1 
       18 27492 1 1  34 GLY N    N 50.216  -1.443  19.322 1.00 . A A . 253 GLY N    1 1 
       18 27493 1 1  34 GLY O    O 53.737  -2.326  19.264 1.00 . A A . 253 GLY O    1 1 
       18 27494 1 1  35 VAL C    C 54.310   0.286  17.259 1.00 . A A . 254 VAL C    1 1 
       18 27495 1 1  35 VAL CA   C 53.502  -0.945  16.802 1.00 . A A . 254 VAL CA   1 1 
       18 27496 1 1  35 VAL CB   C 52.924  -0.699  15.354 1.00 . A A . 254 VAL CB   1 1 
       18 27497 1 1  35 VAL CG1  C 54.056  -0.531  14.314 1.00 . A A . 254 VAL CG1  1 1 
       18 27498 1 1  35 VAL CG2  C 51.951  -1.831  14.948 1.00 . A A . 254 VAL CG2  1 1 
       18 27499 1 1  35 VAL H    H 51.527  -0.907  17.579 1.00 . A A . 254 VAL H    1 1 
       18 27500 1 1  35 VAL HA   H 54.162  -1.813  16.762 1.00 . A A . 254 VAL HA   1 1 
       18 27501 1 1  35 VAL HB   H 52.356   0.232  15.375 1.00 . A A . 254 VAL HB   1 1 
       18 27502 1 1  35 VAL HG11 H 53.628  -0.349  13.334 1.00 . A A . 254 VAL HG11 1 1 
       18 27503 1 1  35 VAL HG12 H 54.660  -1.427  14.278 1.00 . A A . 254 VAL HG12 1 1 
       18 27504 1 1  35 VAL HG13 H 54.679   0.309  14.590 1.00 . A A . 254 VAL HG13 1 1 
       18 27505 1 1  35 VAL HG21 H 52.476  -2.780  14.927 1.00 . A A . 254 VAL HG21 1 1 
       18 27506 1 1  35 VAL HG22 H 51.537  -1.630  13.968 1.00 . A A . 254 VAL HG22 1 1 
       18 27507 1 1  35 VAL HG23 H 51.143  -1.887  15.667 1.00 . A A . 254 VAL HG23 1 1 
       18 27508 1 1  35 VAL N    N 52.431  -1.233  17.773 1.00 . A A . 254 VAL N    1 1 
       18 27509 1 1  35 VAL O    O 53.729   1.320  17.612 1.00 . A A . 254 VAL O    1 1 
       18 27510 1 1  36 ASP C    C 56.657   2.280  16.486 1.00 . A A . 255 ASP C    1 1 
       18 27511 1 1  36 ASP CA   C 56.567   1.256  17.624 1.00 . A A . 255 ASP CA   1 1 
       18 27512 1 1  36 ASP CB   C 57.974   0.709  17.967 1.00 . A A . 255 ASP CB   1 1 
       18 27513 1 1  36 ASP CG   C 57.973  -0.210  19.194 1.00 . A A . 255 ASP CG   1 1 
       18 27514 1 1  36 ASP H    H 56.036  -0.705  16.984 1.00 . A A . 255 ASP H    1 1 
       18 27515 1 1  36 ASP HA   H 56.159   1.751  18.503 1.00 . A A . 255 ASP HA   1 1 
       18 27516 1 1  36 ASP HB2  H 58.357   0.154  17.114 1.00 . A A . 255 ASP HB2  1 1 
       18 27517 1 1  36 ASP HB3  H 58.642   1.542  18.163 1.00 . A A . 255 ASP HB3  1 1 
       18 27518 1 1  36 ASP N    N 55.649   0.158  17.253 1.00 . A A . 255 ASP N    1 1 
       18 27519 1 1  36 ASP O    O 56.682   1.891  15.325 1.00 . A A . 255 ASP O    1 1 
       18 27520 1 1  36 ASP OD1  O 57.956   0.313  20.331 1.00 . A A . 255 ASP OD1  1 1 
       18 27521 1 1  36 ASP OD2  O 57.961  -1.451  19.035 1.00 . A A . 255 ASP OD2  1 1 
       18 27522 1 1  37 MET C    C 57.760   4.683  14.810 1.00 . A A . 256 MET C    1 1 
       18 27523 1 1  37 MET CA   C 56.656   4.705  15.884 1.00 . A A . 256 MET CA   1 1 
       18 27524 1 1  37 MET CB   C 56.702   6.056  16.660 1.00 . A A . 256 MET CB   1 1 
       18 27525 1 1  37 MET CE   C 53.710   6.641  15.387 1.00 . A A . 256 MET CE   1 1 
       18 27526 1 1  37 MET CG   C 55.479   6.348  17.567 1.00 . A A . 256 MET CG   1 1 
       18 27527 1 1  37 MET H    H 56.889   3.785  17.790 1.00 . A A . 256 MET H    1 1 
       18 27528 1 1  37 MET HA   H 55.693   4.628  15.389 1.00 . A A . 256 MET HA   1 1 
       18 27529 1 1  37 MET HB2  H 57.592   6.063  17.277 1.00 . A A . 256 MET HB2  1 1 
       18 27530 1 1  37 MET HB3  H 56.780   6.871  15.944 1.00 . A A . 256 MET HB3  1 1 
       18 27531 1 1  37 MET HE1  H 53.238   5.717  15.697 1.00 . A A . 256 MET HE1  1 1 
       18 27532 1 1  37 MET HE2  H 54.533   6.419  14.725 1.00 . A A . 256 MET HE2  1 1 
       18 27533 1 1  37 MET HE3  H 52.989   7.254  14.870 1.00 . A A . 256 MET HE3  1 1 
       18 27534 1 1  37 MET HG2  H 54.954   5.425  17.772 1.00 . A A . 256 MET HG2  1 1 
       18 27535 1 1  37 MET HG3  H 55.824   6.767  18.503 1.00 . A A . 256 MET HG3  1 1 
       18 27536 1 1  37 MET N    N 56.751   3.576  16.841 1.00 . A A . 256 MET N    1 1 
       18 27537 1 1  37 MET O    O 57.471   4.782  13.614 1.00 . A A . 256 MET O    1 1 
       18 27538 1 1  37 MET SD   S 54.310   7.521  16.826 1.00 . A A . 256 MET SD   1 1 
       18 27539 1 1  38 GLU C    C 60.420   3.328  13.591 1.00 . A A . 257 GLU C    1 1 
       18 27540 1 1  38 GLU CA   C 60.192   4.653  14.346 1.00 . A A . 257 GLU CA   1 1 
       18 27541 1 1  38 GLU CB   C 61.449   5.072  15.135 1.00 . A A . 257 GLU CB   1 1 
       18 27542 1 1  38 GLU CD   C 62.568   6.821  16.646 1.00 . A A . 257 GLU CD   1 1 
       18 27543 1 1  38 GLU CG   C 61.291   6.405  15.904 1.00 . A A . 257 GLU CG   1 1 
       18 27544 1 1  38 GLU H    H 59.177   4.414  16.210 1.00 . A A . 257 GLU H    1 1 
       18 27545 1 1  38 GLU HA   H 59.977   5.426  13.610 1.00 . A A . 257 GLU HA   1 1 
       18 27546 1 1  38 GLU HB2  H 61.693   4.290  15.849 1.00 . A A . 257 GLU HB2  1 1 
       18 27547 1 1  38 GLU HB3  H 62.278   5.177  14.440 1.00 . A A . 257 GLU HB3  1 1 
       18 27548 1 1  38 GLU HG2  H 61.013   7.189  15.201 1.00 . A A . 257 GLU HG2  1 1 
       18 27549 1 1  38 GLU HG3  H 60.490   6.297  16.629 1.00 . A A . 257 GLU HG3  1 1 
       18 27550 1 1  38 GLU N    N 59.023   4.566  15.250 1.00 . A A . 257 GLU N    1 1 
       18 27551 1 1  38 GLU O    O 60.973   3.332  12.491 1.00 . A A . 257 GLU O    1 1 
       18 27552 1 1  38 GLU OE1  O 62.878   6.213  17.689 1.00 . A A . 257 GLU OE1  1 1 
       18 27553 1 1  38 GLU OE2  O 63.283   7.735  16.175 1.00 . A A . 257 GLU OE2  1 1 
       18 27554 1 1  39 ARG C    C 58.949   0.849  12.400 1.00 . A A . 258 ARG C    1 1 
       18 27555 1 1  39 ARG CA   C 59.986   0.879  13.536 1.00 . A A . 258 ARG CA   1 1 
       18 27556 1 1  39 ARG CB   C 59.695  -0.238  14.574 1.00 . A A . 258 ARG CB   1 1 
       18 27557 1 1  39 ARG CD   C 62.150  -0.744  15.112 1.00 . A A . 258 ARG CD   1 1 
       18 27558 1 1  39 ARG CG   C 60.770  -0.363  15.673 1.00 . A A . 258 ARG CG   1 1 
       18 27559 1 1  39 ARG CZ   C 63.046  -2.969  14.408 1.00 . A A . 258 ARG CZ   1 1 
       18 27560 1 1  39 ARG H    H 59.645   2.270  15.119 1.00 . A A . 258 ARG H    1 1 
       18 27561 1 1  39 ARG HA   H 60.975   0.719  13.114 1.00 . A A . 258 ARG HA   1 1 
       18 27562 1 1  39 ARG HB2  H 58.740  -0.036  15.052 1.00 . A A . 258 ARG HB2  1 1 
       18 27563 1 1  39 ARG HB3  H 59.627  -1.191  14.057 1.00 . A A . 258 ARG HB3  1 1 
       18 27564 1 1  39 ARG HD2  H 62.486   0.034  14.437 1.00 . A A . 258 ARG HD2  1 1 
       18 27565 1 1  39 ARG HD3  H 62.852  -0.828  15.937 1.00 . A A . 258 ARG HD3  1 1 
       18 27566 1 1  39 ARG HE   H 61.310  -2.183  13.822 1.00 . A A . 258 ARG HE   1 1 
       18 27567 1 1  39 ARG HG2  H 60.856   0.585  16.189 1.00 . A A . 258 ARG HG2  1 1 
       18 27568 1 1  39 ARG HG3  H 60.458  -1.122  16.383 1.00 . A A . 258 ARG HG3  1 1 
       18 27569 1 1  39 ARG HH11 H 64.330  -1.962  15.619 1.00 . A A . 258 ARG HH11 1 1 
       18 27570 1 1  39 ARG HH12 H 64.857  -3.536  15.119 1.00 . A A . 258 ARG HH12 1 1 
       18 27571 1 1  39 ARG HH21 H 62.017  -4.210  13.197 1.00 . A A . 258 ARG HH21 1 1 
       18 27572 1 1  39 ARG HH22 H 63.555  -4.804  13.735 1.00 . A A . 258 ARG HH22 1 1 
       18 27573 1 1  39 ARG N    N 59.981   2.205  14.196 1.00 . A A . 258 ARG N    1 1 
       18 27574 1 1  39 ARG NE   N 62.106  -2.020  14.375 1.00 . A A . 258 ARG NE   1 1 
       18 27575 1 1  39 ARG NH1  N 64.169  -2.807  15.101 1.00 . A A . 258 ARG NH1  1 1 
       18 27576 1 1  39 ARG NH2  N 62.861  -4.084  13.726 1.00 . A A . 258 ARG NH2  1 1 
       18 27577 1 1  39 ARG O    O 59.201   0.306  11.320 1.00 . A A . 258 ARG O    1 1 
       18 27578 1 1  40 LEU C    C 57.251   2.596  10.574 1.00 . A A . 259 LEU C    1 1 
       18 27579 1 1  40 LEU CA   C 56.714   1.717  11.715 1.00 . A A . 259 LEU CA   1 1 
       18 27580 1 1  40 LEU CB   C 55.481   2.360  12.467 1.00 . A A . 259 LEU CB   1 1 
       18 27581 1 1  40 LEU CD1  C 53.949   3.037  10.487 1.00 . A A . 259 LEU CD1  1 1 
       18 27582 1 1  40 LEU CD2  C 53.655   4.137  12.757 1.00 . A A . 259 LEU CD2  1 1 
       18 27583 1 1  40 LEU CG   C 54.662   3.501  11.769 1.00 . A A . 259 LEU CG   1 1 
       18 27584 1 1  40 LEU H    H 57.657   1.783  13.599 1.00 . A A . 259 LEU H    1 1 
       18 27585 1 1  40 LEU HA   H 56.412   0.754  11.303 1.00 . A A . 259 LEU HA   1 1 
       18 27586 1 1  40 LEU HB2  H 54.784   1.562  12.702 1.00 . A A . 259 LEU HB2  1 1 
       18 27587 1 1  40 LEU HB3  H 55.843   2.755  13.413 1.00 . A A . 259 LEU HB3  1 1 
       18 27588 1 1  40 LEU HD11 H 53.465   3.884  10.017 1.00 . A A . 259 LEU HD11 1 1 
       18 27589 1 1  40 LEU HD12 H 53.205   2.289  10.725 1.00 . A A . 259 LEU HD12 1 1 
       18 27590 1 1  40 LEU HD13 H 54.671   2.619   9.800 1.00 . A A . 259 LEU HD13 1 1 
       18 27591 1 1  40 LEU HD21 H 54.186   4.522  13.617 1.00 . A A . 259 LEU HD21 1 1 
       18 27592 1 1  40 LEU HD22 H 52.935   3.396  13.083 1.00 . A A . 259 LEU HD22 1 1 
       18 27593 1 1  40 LEU HD23 H 53.132   4.953  12.271 1.00 . A A . 259 LEU HD23 1 1 
       18 27594 1 1  40 LEU HG   H 55.352   4.283  11.477 1.00 . A A . 259 LEU HG   1 1 
       18 27595 1 1  40 LEU N    N 57.790   1.466  12.685 1.00 . A A . 259 LEU N    1 1 
       18 27596 1 1  40 LEU O    O 57.036   2.284   9.412 1.00 . A A . 259 LEU O    1 1 
       18 27597 1 1  41 ARG C    C 59.518   3.990   8.996 1.00 . A A . 260 ARG C    1 1 
       18 27598 1 1  41 ARG CA   C 58.542   4.646   9.986 1.00 . A A . 260 ARG CA   1 1 
       18 27599 1 1  41 ARG CB   C 59.261   5.773  10.760 1.00 . A A . 260 ARG CB   1 1 
       18 27600 1 1  41 ARG CD   C 60.827   7.790  10.610 1.00 . A A . 260 ARG CD   1 1 
       18 27601 1 1  41 ARG CG   C 59.726   6.977   9.903 1.00 . A A . 260 ARG CG   1 1 
       18 27602 1 1  41 ARG CZ   C 62.237   9.798  10.186 1.00 . A A . 260 ARG CZ   1 1 
       18 27603 1 1  41 ARG H    H 58.165   3.791  11.891 1.00 . A A . 260 ARG H    1 1 
       18 27604 1 1  41 ARG HA   H 57.712   5.071   9.437 1.00 . A A . 260 ARG HA   1 1 
       18 27605 1 1  41 ARG HB2  H 58.588   6.148  11.525 1.00 . A A . 260 ARG HB2  1 1 
       18 27606 1 1  41 ARG HB3  H 60.129   5.347  11.254 1.00 . A A . 260 ARG HB3  1 1 
       18 27607 1 1  41 ARG HD2  H 60.427   8.197  11.533 1.00 . A A . 260 ARG HD2  1 1 
       18 27608 1 1  41 ARG HD3  H 61.655   7.127  10.845 1.00 . A A . 260 ARG HD3  1 1 
       18 27609 1 1  41 ARG HE   H 60.968   8.968   8.875 1.00 . A A . 260 ARG HE   1 1 
       18 27610 1 1  41 ARG HG2  H 60.098   6.617   8.953 1.00 . A A . 260 ARG HG2  1 1 
       18 27611 1 1  41 ARG HG3  H 58.878   7.630   9.718 1.00 . A A . 260 ARG HG3  1 1 
       18 27612 1 1  41 ARG HH11 H 62.508   9.029  12.046 1.00 . A A . 260 ARG HH11 1 1 
       18 27613 1 1  41 ARG HH12 H 63.460  10.429  11.672 1.00 . A A . 260 ARG HH12 1 1 
       18 27614 1 1  41 ARG HH21 H 62.233  10.787   8.427 1.00 . A A . 260 ARG HH21 1 1 
       18 27615 1 1  41 ARG HH22 H 63.303  11.418   9.638 1.00 . A A . 260 ARG HH22 1 1 
       18 27616 1 1  41 ARG N    N 57.990   3.659  10.939 1.00 . A A . 260 ARG N    1 1 
       18 27617 1 1  41 ARG NE   N 61.326   8.896   9.786 1.00 . A A . 260 ARG NE   1 1 
       18 27618 1 1  41 ARG NH1  N 62.776   9.750  11.399 1.00 . A A . 260 ARG NH1  1 1 
       18 27619 1 1  41 ARG NH2  N 62.620  10.742   9.353 1.00 . A A . 260 ARG NH2  1 1 
       18 27620 1 1  41 ARG O    O 59.508   4.304   7.802 1.00 . A A . 260 ARG O    1 1 
       18 27621 1 1  42 THR C    C 60.630   1.390   7.746 1.00 . A A . 261 THR C    1 1 
       18 27622 1 1  42 THR CA   C 61.341   2.338   8.735 1.00 . A A . 261 THR CA   1 1 
       18 27623 1 1  42 THR CB   C 62.313   1.537   9.659 1.00 . A A . 261 THR CB   1 1 
       18 27624 1 1  42 THR CG2  C 63.416   0.821   8.861 1.00 . A A . 261 THR CG2  1 1 
       18 27625 1 1  42 THR H    H 60.331   2.934  10.495 1.00 . A A . 261 THR H    1 1 
       18 27626 1 1  42 THR HA   H 61.929   3.061   8.174 1.00 . A A . 261 THR HA   1 1 
       18 27627 1 1  42 THR HB   H 61.743   0.794  10.214 1.00 . A A . 261 THR HB   1 1 
       18 27628 1 1  42 THR HG1  H 63.218   1.934  11.369 1.00 . A A . 261 THR HG1  1 1 
       18 27629 1 1  42 THR HG21 H 64.003   1.548   8.313 1.00 . A A . 261 THR HG21 1 1 
       18 27630 1 1  42 THR HG22 H 62.972   0.125   8.162 1.00 . A A . 261 THR HG22 1 1 
       18 27631 1 1  42 THR HG23 H 64.065   0.277   9.538 1.00 . A A . 261 THR HG23 1 1 
       18 27632 1 1  42 THR N    N 60.361   3.088   9.527 1.00 . A A . 261 THR N    1 1 
       18 27633 1 1  42 THR O    O 60.901   1.434   6.550 1.00 . A A . 261 THR O    1 1 
       18 27634 1 1  42 THR OG1  O 62.929   2.431  10.601 1.00 . A A . 261 THR OG1  1 1 
       18 27635 1 1  43 SER C    C 58.101   0.303   6.343 1.00 . A A . 262 SER C    1 1 
       18 27636 1 1  43 SER CA   C 58.901  -0.397   7.467 1.00 . A A . 262 SER CA   1 1 
       18 27637 1 1  43 SER CB   C 57.926  -1.161   8.395 1.00 . A A . 262 SER CB   1 1 
       18 27638 1 1  43 SER H    H 59.512   0.630   9.230 1.00 . A A . 262 SER H    1 1 
       18 27639 1 1  43 SER HA   H 59.594  -1.104   7.026 1.00 . A A . 262 SER HA   1 1 
       18 27640 1 1  43 SER HB2  H 57.211  -0.472   8.824 1.00 . A A . 262 SER HB2  1 1 
       18 27641 1 1  43 SER HB3  H 57.397  -1.914   7.824 1.00 . A A . 262 SER HB3  1 1 
       18 27642 1 1  43 SER HG   H 58.395  -1.365  10.286 1.00 . A A . 262 SER HG   1 1 
       18 27643 1 1  43 SER N    N 59.686   0.577   8.267 1.00 . A A . 262 SER N    1 1 
       18 27644 1 1  43 SER O    O 57.995  -0.203   5.217 1.00 . A A . 262 SER O    1 1 
       18 27645 1 1  43 SER OG   O 58.609  -1.805   9.457 1.00 . A A . 262 SER OG   1 1 
       18 27646 1 1  44 LEU C    C 57.575   2.900   4.674 1.00 . A A . 263 LEU C    1 1 
       18 27647 1 1  44 LEU CA   C 56.712   2.289   5.801 1.00 . A A . 263 LEU CA   1 1 
       18 27648 1 1  44 LEU CB   C 55.998   3.402   6.659 1.00 . A A . 263 LEU CB   1 1 
       18 27649 1 1  44 LEU CD1  C 54.533   4.491   4.854 1.00 . A A . 263 LEU CD1  1 1 
       18 27650 1 1  44 LEU CD2  C 53.601   2.603   6.284 1.00 . A A . 263 LEU CD2  1 1 
       18 27651 1 1  44 LEU CG   C 54.557   3.816   6.233 1.00 . A A . 263 LEU CG   1 1 
       18 27652 1 1  44 LEU H    H 57.762   1.835   7.574 1.00 . A A . 263 LEU H    1 1 
       18 27653 1 1  44 LEU HA   H 55.961   1.633   5.368 1.00 . A A . 263 LEU HA   1 1 
       18 27654 1 1  44 LEU HB2  H 55.941   3.053   7.687 1.00 . A A . 263 LEU HB2  1 1 
       18 27655 1 1  44 LEU HB3  H 56.615   4.295   6.656 1.00 . A A . 263 LEU HB3  1 1 
       18 27656 1 1  44 LEU HD11 H 55.195   5.346   4.856 1.00 . A A . 263 LEU HD11 1 1 
       18 27657 1 1  44 LEU HD12 H 53.528   4.829   4.636 1.00 . A A . 263 LEU HD12 1 1 
       18 27658 1 1  44 LEU HD13 H 54.851   3.792   4.089 1.00 . A A . 263 LEU HD13 1 1 
       18 27659 1 1  44 LEU HD21 H 53.931   1.838   5.590 1.00 . A A . 263 LEU HD21 1 1 
       18 27660 1 1  44 LEU HD22 H 52.601   2.917   6.019 1.00 . A A . 263 LEU HD22 1 1 
       18 27661 1 1  44 LEU HD23 H 53.586   2.193   7.286 1.00 . A A . 263 LEU HD23 1 1 
       18 27662 1 1  44 LEU HG   H 54.182   4.547   6.950 1.00 . A A . 263 LEU HG   1 1 
       18 27663 1 1  44 LEU N    N 57.566   1.483   6.684 1.00 . A A . 263 LEU N    1 1 
       18 27664 1 1  44 LEU O    O 57.206   2.865   3.490 1.00 . A A . 263 LEU O    1 1 
       18 27665 1 1  45 GLY C    C 60.349   3.063   3.227 1.00 . A A . 264 GLY C    1 1 
       18 27666 1 1  45 GLY CA   C 59.694   4.064   4.170 1.00 . A A . 264 GLY CA   1 1 
       18 27667 1 1  45 GLY H    H 58.956   3.400   6.034 1.00 . A A . 264 GLY H    1 1 
       18 27668 1 1  45 GLY HA2  H 59.183   4.820   3.586 1.00 . A A . 264 GLY HA2  1 1 
       18 27669 1 1  45 GLY HA3  H 60.463   4.546   4.756 1.00 . A A . 264 GLY HA3  1 1 
       18 27670 1 1  45 GLY N    N 58.738   3.439   5.083 1.00 . A A . 264 GLY N    1 1 
       18 27671 1 1  45 GLY O    O 60.703   3.414   2.103 1.00 . A A . 264 GLY O    1 1 
       18 27672 1 1  46 ARG C    C 60.002   0.192   1.867 1.00 . A A . 265 ARG C    1 1 
       18 27673 1 1  46 ARG CA   C 61.052   0.711   2.860 1.00 . A A . 265 ARG CA   1 1 
       18 27674 1 1  46 ARG CB   C 61.596  -0.449   3.737 1.00 . A A . 265 ARG CB   1 1 
       18 27675 1 1  46 ARG CD   C 63.433  -1.299   5.319 1.00 . A A . 265 ARG CD   1 1 
       18 27676 1 1  46 ARG CG   C 62.855  -0.092   4.556 1.00 . A A . 265 ARG CG   1 1 
       18 27677 1 1  46 ARG CZ   C 65.898  -0.989   5.691 1.00 . A A . 265 ARG CZ   1 1 
       18 27678 1 1  46 ARG H    H 60.252   1.611   4.611 1.00 . A A . 265 ARG H    1 1 
       18 27679 1 1  46 ARG HA   H 61.883   1.122   2.287 1.00 . A A . 265 ARG HA   1 1 
       18 27680 1 1  46 ARG HB2  H 60.820  -0.759   4.427 1.00 . A A . 265 ARG HB2  1 1 
       18 27681 1 1  46 ARG HB3  H 61.843  -1.292   3.093 1.00 . A A . 265 ARG HB3  1 1 
       18 27682 1 1  46 ARG HD2  H 62.674  -1.679   5.995 1.00 . A A . 265 ARG HD2  1 1 
       18 27683 1 1  46 ARG HD3  H 63.699  -2.075   4.610 1.00 . A A . 265 ARG HD3  1 1 
       18 27684 1 1  46 ARG HE   H 64.451  -0.598   7.017 1.00 . A A . 265 ARG HE   1 1 
       18 27685 1 1  46 ARG HG2  H 63.618   0.292   3.887 1.00 . A A . 265 ARG HG2  1 1 
       18 27686 1 1  46 ARG HG3  H 62.594   0.679   5.273 1.00 . A A . 265 ARG HG3  1 1 
       18 27687 1 1  46 ARG HH11 H 65.493  -1.843   3.899 1.00 . A A . 265 ARG HH11 1 1 
       18 27688 1 1  46 ARG HH12 H 67.168  -1.516   4.202 1.00 . A A . 265 ARG HH12 1 1 
       18 27689 1 1  46 ARG HH21 H 66.666  -0.191   7.377 1.00 . A A . 265 ARG HH21 1 1 
       18 27690 1 1  46 ARG HH22 H 67.825  -0.607   6.159 1.00 . A A . 265 ARG HH22 1 1 
       18 27691 1 1  46 ARG N    N 60.504   1.805   3.687 1.00 . A A . 265 ARG N    1 1 
       18 27692 1 1  46 ARG NE   N 64.622  -0.930   6.113 1.00 . A A . 265 ARG NE   1 1 
       18 27693 1 1  46 ARG NH1  N 66.211  -1.492   4.505 1.00 . A A . 265 ARG NH1  1 1 
       18 27694 1 1  46 ARG NH2  N 66.873  -0.562   6.471 1.00 . A A . 265 ARG NH2  1 1 
       18 27695 1 1  46 ARG O    O 60.365  -0.278   0.786 1.00 . A A . 265 ARG O    1 1 
       18 27696 1 1  47 TYR C    C 57.583   0.754   0.083 1.00 . A A . 266 TYR C    1 1 
       18 27697 1 1  47 TYR CA   C 57.609  -0.142   1.343 1.00 . A A . 266 TYR CA   1 1 
       18 27698 1 1  47 TYR CB   C 56.229  -0.104   2.074 1.00 . A A . 266 TYR CB   1 1 
       18 27699 1 1  47 TYR CD1  C 54.726  -1.841   0.935 1.00 . A A . 266 TYR CD1  1 1 
       18 27700 1 1  47 TYR CD2  C 54.281   0.471   0.494 1.00 . A A . 266 TYR CD2  1 1 
       18 27701 1 1  47 TYR CE1  C 53.705  -2.199   0.075 1.00 . A A . 266 TYR CE1  1 1 
       18 27702 1 1  47 TYR CE2  C 53.255   0.113  -0.358 1.00 . A A . 266 TYR CE2  1 1 
       18 27703 1 1  47 TYR CG   C 55.042  -0.500   1.165 1.00 . A A . 266 TYR CG   1 1 
       18 27704 1 1  47 TYR CZ   C 52.974  -1.222  -0.565 1.00 . A A . 266 TYR CZ   1 1 
       18 27705 1 1  47 TYR H    H 58.492   0.603   3.139 1.00 . A A . 266 TYR H    1 1 
       18 27706 1 1  47 TYR HA   H 57.813  -1.165   1.037 1.00 . A A . 266 TYR HA   1 1 
       18 27707 1 1  47 TYR HB2  H 56.257  -0.788   2.918 1.00 . A A . 266 TYR HB2  1 1 
       18 27708 1 1  47 TYR HB3  H 56.054   0.898   2.451 1.00 . A A . 266 TYR HB3  1 1 
       18 27709 1 1  47 TYR HD1  H 55.297  -2.613   1.442 1.00 . A A . 266 TYR HD1  1 1 
       18 27710 1 1  47 TYR HD2  H 54.504   1.519   0.657 1.00 . A A . 266 TYR HD2  1 1 
       18 27711 1 1  47 TYR HE1  H 53.478  -3.243  -0.085 1.00 . A A . 266 TYR HE1  1 1 
       18 27712 1 1  47 TYR HE2  H 52.682   0.878  -0.860 1.00 . A A . 266 TYR HE2  1 1 
       18 27713 1 1  47 TYR HH   H 52.180  -1.275  -2.317 1.00 . A A . 266 TYR HH   1 1 
       18 27714 1 1  47 TYR N    N 58.708   0.269   2.239 1.00 . A A . 266 TYR N    1 1 
       18 27715 1 1  47 TYR O    O 57.374   0.273  -1.037 1.00 . A A . 266 TYR O    1 1 
       18 27716 1 1  47 TYR OH   O 51.969  -1.583  -1.431 1.00 . A A . 266 TYR OH   1 1 
       18 27717 1 1  48 ILE C    C 59.075   3.232  -1.488 1.00 . A A . 267 ILE C    1 1 
       18 27718 1 1  48 ILE CA   C 57.714   3.062  -0.784 1.00 . A A . 267 ILE CA   1 1 
       18 27719 1 1  48 ILE CB   C 57.227   4.445  -0.202 1.00 . A A . 267 ILE CB   1 1 
       18 27720 1 1  48 ILE CD1  C 55.341   5.537   1.222 1.00 . A A . 267 ILE CD1  1 1 
       18 27721 1 1  48 ILE CG1  C 55.851   4.279   0.535 1.00 . A A . 267 ILE CG1  1 1 
       18 27722 1 1  48 ILE CG2  C 57.142   5.531  -1.312 1.00 . A A . 267 ILE CG2  1 1 
       18 27723 1 1  48 ILE H    H 58.025   2.356   1.200 1.00 . A A . 267 ILE H    1 1 
       18 27724 1 1  48 ILE HA   H 56.977   2.725  -1.513 1.00 . A A . 267 ILE HA   1 1 
       18 27725 1 1  48 ILE HB   H 57.972   4.777   0.524 1.00 . A A . 267 ILE HB   1 1 
       18 27726 1 1  48 ILE HD11 H 55.195   6.317   0.487 1.00 . A A . 267 ILE HD11 1 1 
       18 27727 1 1  48 ILE HD12 H 56.061   5.866   1.959 1.00 . A A . 267 ILE HD12 1 1 
       18 27728 1 1  48 ILE HD13 H 54.402   5.323   1.709 1.00 . A A . 267 ILE HD13 1 1 
       18 27729 1 1  48 ILE HG12 H 55.093   3.971  -0.176 1.00 . A A . 267 ILE HG12 1 1 
       18 27730 1 1  48 ILE HG13 H 55.946   3.511   1.295 1.00 . A A . 267 ILE HG13 1 1 
       18 27731 1 1  48 ILE HG21 H 56.426   5.229  -2.069 1.00 . A A . 267 ILE HG21 1 1 
       18 27732 1 1  48 ILE HG22 H 58.112   5.662  -1.774 1.00 . A A . 267 ILE HG22 1 1 
       18 27733 1 1  48 ILE HG23 H 56.829   6.473  -0.881 1.00 . A A . 267 ILE HG23 1 1 
       18 27734 1 1  48 ILE N    N 57.800   2.057   0.291 1.00 . A A . 267 ILE N    1 1 
       18 27735 1 1  48 ILE O    O 59.220   2.937  -2.677 1.00 . A A . 267 ILE O    1 1 
       18 27736 1 1  49 MET C    C 62.424   3.058  -1.376 1.00 . A A . 268 MET C    1 1 
       18 27737 1 1  49 MET CA   C 61.367   4.170  -1.246 1.00 . A A . 268 MET CA   1 1 
       18 27738 1 1  49 MET CB   C 61.899   5.317  -0.334 1.00 . A A . 268 MET CB   1 1 
       18 27739 1 1  49 MET CE   C 60.396   9.131   0.608 1.00 . A A . 268 MET CE   1 1 
       18 27740 1 1  49 MET CG   C 60.975   6.544  -0.260 1.00 . A A . 268 MET CG   1 1 
       18 27741 1 1  49 MET H    H 59.942   3.687   0.250 1.00 . A A . 268 MET H    1 1 
       18 27742 1 1  49 MET HA   H 61.191   4.578  -2.235 1.00 . A A . 268 MET HA   1 1 
       18 27743 1 1  49 MET HB2  H 62.033   4.936   0.672 1.00 . A A . 268 MET HB2  1 1 
       18 27744 1 1  49 MET HB3  H 62.864   5.649  -0.706 1.00 . A A . 268 MET HB3  1 1 
       18 27745 1 1  49 MET HE1  H 59.445   8.758   0.960 1.00 . A A . 268 MET HE1  1 1 
       18 27746 1 1  49 MET HE2  H 60.310   9.414  -0.432 1.00 . A A . 268 MET HE2  1 1 
       18 27747 1 1  49 MET HE3  H 60.680   9.994   1.192 1.00 . A A . 268 MET HE3  1 1 
       18 27748 1 1  49 MET HG2  H 60.837   6.937  -1.261 1.00 . A A . 268 MET HG2  1 1 
       18 27749 1 1  49 MET HG3  H 60.014   6.240   0.138 1.00 . A A . 268 MET HG3  1 1 
       18 27750 1 1  49 MET N    N 60.075   3.682  -0.717 1.00 . A A . 268 MET N    1 1 
       18 27751 1 1  49 MET O    O 63.559   3.339  -1.770 1.00 . A A . 268 MET O    1 1 
       18 27752 1 1  49 MET SD   S 61.647   7.858   0.783 1.00 . A A . 268 MET SD   1 1 
       18 27753 1 1  50 SER C    C 62.235  -0.585  -1.692 1.00 . A A . 269 SER C    1 1 
       18 27754 1 1  50 SER CA   C 62.986   0.650  -1.151 1.00 . A A . 269 SER CA   1 1 
       18 27755 1 1  50 SER CB   C 63.631   0.366   0.230 1.00 . A A . 269 SER CB   1 1 
       18 27756 1 1  50 SER H    H 61.152   1.641  -0.738 1.00 . A A . 269 SER H    1 1 
       18 27757 1 1  50 SER HA   H 63.770   0.894  -1.862 1.00 . A A . 269 SER HA   1 1 
       18 27758 1 1  50 SER HB2  H 62.859   0.094   0.939 1.00 . A A . 269 SER HB2  1 1 
       18 27759 1 1  50 SER HB3  H 64.340  -0.450   0.143 1.00 . A A . 269 SER HB3  1 1 
       18 27760 1 1  50 SER HG   H 64.454   2.129   0.014 1.00 . A A . 269 SER HG   1 1 
       18 27761 1 1  50 SER N    N 62.066   1.805  -1.049 1.00 . A A . 269 SER N    1 1 
       18 27762 1 1  50 SER O    O 61.074  -0.476  -2.111 1.00 . A A . 269 SER O    1 1 
       18 27763 1 1  50 SER OG   O 64.323   1.501   0.728 1.00 . A A . 269 SER OG   1 1 
       18 27764 1 1  51 LEU C    C 61.705  -3.880  -1.161 1.00 . A A . 270 LEU C    1 1 
       18 27765 1 1  51 LEU CA   C 62.357  -3.007  -2.250 1.00 . A A . 270 LEU CA   1 1 
       18 27766 1 1  51 LEU CB   C 63.487  -3.803  -2.951 1.00 . A A . 270 LEU CB   1 1 
       18 27767 1 1  51 LEU CD1  C 65.328  -3.953  -4.737 1.00 . A A . 270 LEU CD1  1 1 
       18 27768 1 1  51 LEU CD2  C 63.226  -2.562  -5.184 1.00 . A A . 270 LEU CD2  1 1 
       18 27769 1 1  51 LEU CG   C 64.225  -3.065  -4.112 1.00 . A A . 270 LEU CG   1 1 
       18 27770 1 1  51 LEU H    H 63.807  -1.780  -1.296 1.00 . A A . 270 LEU H    1 1 
       18 27771 1 1  51 LEU HA   H 61.599  -2.756  -2.987 1.00 . A A . 270 LEU HA   1 1 
       18 27772 1 1  51 LEU HB2  H 64.224  -4.077  -2.198 1.00 . A A . 270 LEU HB2  1 1 
       18 27773 1 1  51 LEU HB3  H 63.060  -4.719  -3.349 1.00 . A A . 270 LEU HB3  1 1 
       18 27774 1 1  51 LEU HD11 H 65.840  -3.403  -5.515 1.00 . A A . 270 LEU HD11 1 1 
       18 27775 1 1  51 LEU HD12 H 64.888  -4.846  -5.161 1.00 . A A . 270 LEU HD12 1 1 
       18 27776 1 1  51 LEU HD13 H 66.046  -4.236  -3.975 1.00 . A A . 270 LEU HD13 1 1 
       18 27777 1 1  51 LEU HD21 H 62.671  -3.395  -5.599 1.00 . A A . 270 LEU HD21 1 1 
       18 27778 1 1  51 LEU HD22 H 63.768  -2.067  -5.977 1.00 . A A . 270 LEU HD22 1 1 
       18 27779 1 1  51 LEU HD23 H 62.534  -1.854  -4.740 1.00 . A A . 270 LEU HD23 1 1 
       18 27780 1 1  51 LEU HG   H 64.719  -2.195  -3.700 1.00 . A A . 270 LEU HG   1 1 
       18 27781 1 1  51 LEU N    N 62.908  -1.752  -1.693 1.00 . A A . 270 LEU N    1 1 
       18 27782 1 1  51 LEU O    O 61.051  -4.876  -1.487 1.00 . A A . 270 LEU O    1 1 
       18 27783 1 1  52 GLU C    C 59.986  -3.918   1.646 1.00 . A A . 271 GLU C    1 1 
       18 27784 1 1  52 GLU CA   C 61.436  -4.294   1.276 1.00 . A A . 271 GLU CA   1 1 
       18 27785 1 1  52 GLU CB   C 62.366  -4.073   2.520 1.00 . A A . 271 GLU CB   1 1 
       18 27786 1 1  52 GLU CD   C 64.586  -3.216   1.522 1.00 . A A . 271 GLU CD   1 1 
       18 27787 1 1  52 GLU CG   C 63.877  -4.338   2.302 1.00 . A A . 271 GLU CG   1 1 
       18 27788 1 1  52 GLU H    H 62.343  -2.647   0.287 1.00 . A A . 271 GLU H    1 1 
       18 27789 1 1  52 GLU HA   H 61.474  -5.342   0.999 1.00 . A A . 271 GLU HA   1 1 
       18 27790 1 1  52 GLU HB2  H 62.255  -3.047   2.854 1.00 . A A . 271 GLU HB2  1 1 
       18 27791 1 1  52 GLU HB3  H 62.024  -4.724   3.321 1.00 . A A . 271 GLU HB3  1 1 
       18 27792 1 1  52 GLU HG2  H 64.356  -4.438   3.275 1.00 . A A . 271 GLU HG2  1 1 
       18 27793 1 1  52 GLU HG3  H 63.992  -5.274   1.766 1.00 . A A . 271 GLU HG3  1 1 
       18 27794 1 1  52 GLU N    N 61.890  -3.498   0.117 1.00 . A A . 271 GLU N    1 1 
       18 27795 1 1  52 GLU O    O 59.768  -2.814   2.146 1.00 . A A . 271 GLU O    1 1 
       18 27796 1 1  52 GLU OE1  O 64.862  -2.151   2.114 1.00 . A A . 271 GLU OE1  1 1 
       18 27797 1 1  52 GLU OE2  O 64.862  -3.383   0.315 1.00 . A A . 271 GLU OE2  1 1 
       18 27798 1 1  53 PRO C    C 57.439  -4.529   3.357 1.00 . A A . 272 PRO C    1 1 
       18 27799 1 1  53 PRO CA   C 57.571  -4.521   1.816 1.00 . A A . 272 PRO CA   1 1 
       18 27800 1 1  53 PRO CB   C 56.760  -5.665   1.143 1.00 . A A . 272 PRO CB   1 1 
       18 27801 1 1  53 PRO CD   C 59.083  -6.144   0.763 1.00 . A A . 272 PRO CD   1 1 
       18 27802 1 1  53 PRO CG   C 57.740  -6.796   1.034 1.00 . A A . 272 PRO CG   1 1 
       18 27803 1 1  53 PRO HA   H 57.236  -3.559   1.431 1.00 . A A . 272 PRO HA   1 1 
       18 27804 1 1  53 PRO HB2  H 55.899  -5.935   1.748 1.00 . A A . 272 PRO HB2  1 1 
       18 27805 1 1  53 PRO HB3  H 56.419  -5.344   0.162 1.00 . A A . 272 PRO HB3  1 1 
       18 27806 1 1  53 PRO HD2  H 59.885  -6.716   1.214 1.00 . A A . 272 PRO HD2  1 1 
       18 27807 1 1  53 PRO HD3  H 59.254  -6.043  -0.303 1.00 . A A . 272 PRO HD3  1 1 
       18 27808 1 1  53 PRO HG2  H 57.770  -7.355   1.967 1.00 . A A . 272 PRO HG2  1 1 
       18 27809 1 1  53 PRO HG3  H 57.462  -7.453   0.217 1.00 . A A . 272 PRO HG3  1 1 
       18 27810 1 1  53 PRO N    N 58.967  -4.805   1.408 1.00 . A A . 272 PRO N    1 1 
       18 27811 1 1  53 PRO O    O 58.190  -5.243   4.049 1.00 . A A . 272 PRO O    1 1 
       18 27812 1 1  54 LEU C    C 55.690  -5.019   5.829 1.00 . A A . 273 LEU C    1 1 
       18 27813 1 1  54 LEU CA   C 56.228  -3.648   5.328 1.00 . A A . 273 LEU CA   1 1 
       18 27814 1 1  54 LEU CB   C 55.266  -2.448   5.643 1.00 . A A . 273 LEU CB   1 1 
       18 27815 1 1  54 LEU CD1  C 52.829  -3.297   5.259 1.00 . A A . 273 LEU CD1  1 1 
       18 27816 1 1  54 LEU CD2  C 53.416  -0.857   4.810 1.00 . A A . 273 LEU CD2  1 1 
       18 27817 1 1  54 LEU CG   C 53.936  -2.316   4.802 1.00 . A A . 273 LEU CG   1 1 
       18 27818 1 1  54 LEU H    H 56.024  -3.111   3.279 1.00 . A A . 273 LEU H    1 1 
       18 27819 1 1  54 LEU HA   H 57.177  -3.461   5.826 1.00 . A A . 273 LEU HA   1 1 
       18 27820 1 1  54 LEU HB2  H 54.998  -2.501   6.692 1.00 . A A . 273 LEU HB2  1 1 
       18 27821 1 1  54 LEU HB3  H 55.842  -1.535   5.501 1.00 . A A . 273 LEU HB3  1 1 
       18 27822 1 1  54 LEU HD11 H 51.949  -3.179   4.635 1.00 . A A . 273 LEU HD11 1 1 
       18 27823 1 1  54 LEU HD12 H 52.563  -3.104   6.290 1.00 . A A . 273 LEU HD12 1 1 
       18 27824 1 1  54 LEU HD13 H 53.189  -4.311   5.168 1.00 . A A . 273 LEU HD13 1 1 
       18 27825 1 1  54 LEU HD21 H 52.532  -0.780   4.191 1.00 . A A . 273 LEU HD21 1 1 
       18 27826 1 1  54 LEU HD22 H 54.177  -0.198   4.415 1.00 . A A . 273 LEU HD22 1 1 
       18 27827 1 1  54 LEU HD23 H 53.172  -0.552   5.823 1.00 . A A . 273 LEU HD23 1 1 
       18 27828 1 1  54 LEU HG   H 54.163  -2.565   3.772 1.00 . A A . 273 LEU HG   1 1 
       18 27829 1 1  54 LEU N    N 56.517  -3.703   3.884 1.00 . A A . 273 LEU N    1 1 
       18 27830 1 1  54 LEU O    O 54.972  -5.705   5.079 1.00 . A A . 273 LEU O    1 1 
       18 27831 1 1  55 PRO C    C 54.090  -6.852   7.812 1.00 . A A . 274 PRO C    1 1 
       18 27832 1 1  55 PRO CA   C 55.628  -6.773   7.630 1.00 . A A . 274 PRO CA   1 1 
       18 27833 1 1  55 PRO CB   C 56.373  -6.852   8.998 1.00 . A A . 274 PRO CB   1 1 
       18 27834 1 1  55 PRO CD   C 56.916  -4.725   8.054 1.00 . A A . 274 PRO CD   1 1 
       18 27835 1 1  55 PRO CG   C 56.650  -5.428   9.363 1.00 . A A . 274 PRO CG   1 1 
       18 27836 1 1  55 PRO HA   H 55.953  -7.583   6.983 1.00 . A A . 274 PRO HA   1 1 
       18 27837 1 1  55 PRO HB2  H 55.751  -7.343   9.742 1.00 . A A . 274 PRO HB2  1 1 
       18 27838 1 1  55 PRO HB3  H 57.295  -7.414   8.881 1.00 . A A . 274 PRO HB3  1 1 
       18 27839 1 1  55 PRO HD2  H 56.625  -3.683   8.114 1.00 . A A . 274 PRO HD2  1 1 
       18 27840 1 1  55 PRO HD3  H 57.964  -4.803   7.779 1.00 . A A . 274 PRO HD3  1 1 
       18 27841 1 1  55 PRO HG2  H 55.785  -4.992   9.859 1.00 . A A . 274 PRO HG2  1 1 
       18 27842 1 1  55 PRO HG3  H 57.518  -5.367  10.011 1.00 . A A . 274 PRO HG3  1 1 
       18 27843 1 1  55 PRO N    N 56.060  -5.460   7.081 1.00 . A A . 274 PRO N    1 1 
       18 27844 1 1  55 PRO O    O 53.423  -5.805   7.885 1.00 . A A . 274 PRO O    1 1 
       18 27845 1 1  56 PRO C    C 51.541  -7.629   9.426 1.00 . A A . 275 PRO C    1 1 
       18 27846 1 1  56 PRO CA   C 52.046  -8.295   8.123 1.00 . A A . 275 PRO CA   1 1 
       18 27847 1 1  56 PRO CB   C 51.874  -9.841   8.143 1.00 . A A . 275 PRO CB   1 1 
       18 27848 1 1  56 PRO CD   C 54.198  -9.407   7.752 1.00 . A A . 275 PRO CD   1 1 
       18 27849 1 1  56 PRO CG   C 53.248 -10.380   8.405 1.00 . A A . 275 PRO CG   1 1 
       18 27850 1 1  56 PRO HA   H 51.481  -7.882   7.290 1.00 . A A . 275 PRO HA   1 1 
       18 27851 1 1  56 PRO HB2  H 51.171 -10.136   8.917 1.00 . A A . 275 PRO HB2  1 1 
       18 27852 1 1  56 PRO HB3  H 51.496 -10.179   7.181 1.00 . A A . 275 PRO HB3  1 1 
       18 27853 1 1  56 PRO HD2  H 55.152  -9.395   8.266 1.00 . A A . 275 PRO HD2  1 1 
       18 27854 1 1  56 PRO HD3  H 54.343  -9.650   6.706 1.00 . A A . 275 PRO HD3  1 1 
       18 27855 1 1  56 PRO HG2  H 53.432 -10.435   9.476 1.00 . A A . 275 PRO HG2  1 1 
       18 27856 1 1  56 PRO HG3  H 53.354 -11.364   7.963 1.00 . A A . 275 PRO HG3  1 1 
       18 27857 1 1  56 PRO N    N 53.501  -8.098   7.899 1.00 . A A . 275 PRO N    1 1 
       18 27858 1 1  56 PRO O    O 50.336  -7.453   9.593 1.00 . A A . 275 PRO O    1 1 
       18 27859 1 1  57 ASP C    C 51.678  -5.076  11.159 1.00 . A A . 276 ASP C    1 1 
       18 27860 1 1  57 ASP CA   C 52.206  -6.474  11.546 1.00 . A A . 276 ASP CA   1 1 
       18 27861 1 1  57 ASP CB   C 53.505  -6.349  12.385 1.00 . A A . 276 ASP CB   1 1 
       18 27862 1 1  57 ASP CG   C 53.346  -5.479  13.640 1.00 . A A . 276 ASP CG   1 1 
       18 27863 1 1  57 ASP H    H 53.394  -7.599  10.193 1.00 . A A . 276 ASP H    1 1 
       18 27864 1 1  57 ASP HA   H 51.452  -6.992  12.132 1.00 . A A . 276 ASP HA   1 1 
       18 27865 1 1  57 ASP HB2  H 53.811  -7.341  12.698 1.00 . A A . 276 ASP HB2  1 1 
       18 27866 1 1  57 ASP HB3  H 54.292  -5.931  11.760 1.00 . A A . 276 ASP HB3  1 1 
       18 27867 1 1  57 ASP N    N 52.478  -7.285  10.336 1.00 . A A . 276 ASP N    1 1 
       18 27868 1 1  57 ASP O    O 50.613  -4.644  11.615 1.00 . A A . 276 ASP O    1 1 
       18 27869 1 1  57 ASP OD1  O 52.732  -5.951  14.621 1.00 . A A . 276 ASP OD1  1 1 
       18 27870 1 1  57 ASP OD2  O 53.847  -4.332  13.662 1.00 . A A . 276 ASP OD2  1 1 
       18 27871 1 1  58 LEU C    C 50.837  -3.145   8.860 1.00 . A A . 277 LEU C    1 1 
       18 27872 1 1  58 LEU CA   C 52.077  -3.063   9.770 1.00 . A A . 277 LEU CA   1 1 
       18 27873 1 1  58 LEU CB   C 53.284  -2.414   9.019 1.00 . A A . 277 LEU CB   1 1 
       18 27874 1 1  58 LEU CD1  C 53.553  -0.430  10.578 1.00 . A A . 277 LEU CD1  1 1 
       18 27875 1 1  58 LEU CD2  C 55.021  -2.470  10.932 1.00 . A A . 277 LEU CD2  1 1 
       18 27876 1 1  58 LEU CG   C 54.282  -1.594   9.896 1.00 . A A . 277 LEU CG   1 1 
       18 27877 1 1  58 LEU H    H 53.278  -4.800   9.986 1.00 . A A . 277 LEU H    1 1 
       18 27878 1 1  58 LEU HA   H 51.826  -2.439  10.628 1.00 . A A . 277 LEU HA   1 1 
       18 27879 1 1  58 LEU HB2  H 53.840  -3.202   8.519 1.00 . A A . 277 LEU HB2  1 1 
       18 27880 1 1  58 LEU HB3  H 52.901  -1.747   8.250 1.00 . A A . 277 LEU HB3  1 1 
       18 27881 1 1  58 LEU HD11 H 52.784  -0.809  11.242 1.00 . A A . 277 LEU HD11 1 1 
       18 27882 1 1  58 LEU HD12 H 53.098   0.205   9.830 1.00 . A A . 277 LEU HD12 1 1 
       18 27883 1 1  58 LEU HD13 H 54.260   0.156  11.151 1.00 . A A . 277 LEU HD13 1 1 
       18 27884 1 1  58 LEU HD21 H 55.692  -1.855  11.518 1.00 . A A . 277 LEU HD21 1 1 
       18 27885 1 1  58 LEU HD22 H 55.594  -3.228  10.420 1.00 . A A . 277 LEU HD22 1 1 
       18 27886 1 1  58 LEU HD23 H 54.305  -2.949  11.592 1.00 . A A . 277 LEU HD23 1 1 
       18 27887 1 1  58 LEU HG   H 55.035  -1.155   9.246 1.00 . A A . 277 LEU HG   1 1 
       18 27888 1 1  58 LEU N    N 52.441  -4.393  10.291 1.00 . A A . 277 LEU N    1 1 
       18 27889 1 1  58 LEU O    O 50.085  -2.173   8.740 1.00 . A A . 277 LEU O    1 1 
       18 27890 1 1  59 ARG C    C 48.178  -4.568   8.162 1.00 . A A . 278 ARG C    1 1 
       18 27891 1 1  59 ARG CA   C 49.496  -4.582   7.358 1.00 . A A . 278 ARG CA   1 1 
       18 27892 1 1  59 ARG CB   C 49.673  -5.929   6.620 1.00 . A A . 278 ARG CB   1 1 
       18 27893 1 1  59 ARG CD   C 48.652  -7.690   5.063 1.00 . A A . 278 ARG CD   1 1 
       18 27894 1 1  59 ARG CG   C 48.511  -6.295   5.681 1.00 . A A . 278 ARG CG   1 1 
       18 27895 1 1  59 ARG CZ   C 47.052  -9.287   3.994 1.00 . A A . 278 ARG CZ   1 1 
       18 27896 1 1  59 ARG H    H 51.308  -5.031   8.362 1.00 . A A . 278 ARG H    1 1 
       18 27897 1 1  59 ARG HA   H 49.464  -3.786   6.618 1.00 . A A . 278 ARG HA   1 1 
       18 27898 1 1  59 ARG HB2  H 50.585  -5.887   6.034 1.00 . A A . 278 ARG HB2  1 1 
       18 27899 1 1  59 ARG HB3  H 49.776  -6.718   7.360 1.00 . A A . 278 ARG HB3  1 1 
       18 27900 1 1  59 ARG HD2  H 49.533  -7.707   4.430 1.00 . A A . 278 ARG HD2  1 1 
       18 27901 1 1  59 ARG HD3  H 48.769  -8.418   5.859 1.00 . A A . 278 ARG HD3  1 1 
       18 27902 1 1  59 ARG HE   H 46.961  -7.290   3.873 1.00 . A A . 278 ARG HE   1 1 
       18 27903 1 1  59 ARG HG2  H 47.586  -6.262   6.245 1.00 . A A . 278 ARG HG2  1 1 
       18 27904 1 1  59 ARG HG3  H 48.461  -5.560   4.882 1.00 . A A . 278 ARG HG3  1 1 
       18 27905 1 1  59 ARG HH11 H 48.483 -10.227   5.088 1.00 . A A . 278 ARG HH11 1 1 
       18 27906 1 1  59 ARG HH12 H 47.339 -11.272   4.312 1.00 . A A . 278 ARG HH12 1 1 
       18 27907 1 1  59 ARG HH21 H 45.492  -8.674   2.866 1.00 . A A . 278 ARG HH21 1 1 
       18 27908 1 1  59 ARG HH22 H 45.642 -10.391   3.054 1.00 . A A . 278 ARG HH22 1 1 
       18 27909 1 1  59 ARG N    N 50.645  -4.320   8.230 1.00 . A A . 278 ARG N    1 1 
       18 27910 1 1  59 ARG NE   N 47.474  -8.040   4.251 1.00 . A A . 278 ARG NE   1 1 
       18 27911 1 1  59 ARG NH1  N 47.678 -10.348   4.502 1.00 . A A . 278 ARG NH1  1 1 
       18 27912 1 1  59 ARG NH2  N 45.981  -9.467   3.243 1.00 . A A . 278 ARG NH2  1 1 
       18 27913 1 1  59 ARG O    O 47.288  -3.770   7.870 1.00 . A A . 278 ARG O    1 1 
       18 27914 1 1  60 ARG C    C 46.617  -4.238  10.794 1.00 . A A . 279 ARG C    1 1 
       18 27915 1 1  60 ARG CA   C 46.885  -5.559  10.056 1.00 . A A . 279 ARG CA   1 1 
       18 27916 1 1  60 ARG CB   C 47.008  -6.716  11.100 1.00 . A A . 279 ARG CB   1 1 
       18 27917 1 1  60 ARG CD   C 48.164  -7.388  13.322 1.00 . A A . 279 ARG CD   1 1 
       18 27918 1 1  60 ARG CG   C 48.294  -6.679  11.963 1.00 . A A . 279 ARG CG   1 1 
       18 27919 1 1  60 ARG CZ   C 46.818  -6.992  15.399 1.00 . A A . 279 ARG CZ   1 1 
       18 27920 1 1  60 ARG H    H 48.846  -6.031   9.371 1.00 . A A . 279 ARG H    1 1 
       18 27921 1 1  60 ARG HA   H 46.041  -5.772   9.407 1.00 . A A . 279 ARG HA   1 1 
       18 27922 1 1  60 ARG HB2  H 46.146  -6.682  11.764 1.00 . A A . 279 ARG HB2  1 1 
       18 27923 1 1  60 ARG HB3  H 46.983  -7.664  10.570 1.00 . A A . 279 ARG HB3  1 1 
       18 27924 1 1  60 ARG HD2  H 47.616  -8.315  13.192 1.00 . A A . 279 ARG HD2  1 1 
       18 27925 1 1  60 ARG HD3  H 49.155  -7.613  13.699 1.00 . A A . 279 ARG HD3  1 1 
       18 27926 1 1  60 ARG HE   H 47.527  -5.568  14.183 1.00 . A A . 279 ARG HE   1 1 
       18 27927 1 1  60 ARG HG2  H 49.097  -7.149  11.404 1.00 . A A . 279 ARG HG2  1 1 
       18 27928 1 1  60 ARG HG3  H 48.563  -5.642  12.138 1.00 . A A . 279 ARG HG3  1 1 
       18 27929 1 1  60 ARG HH11 H 46.972  -8.959  14.945 1.00 . A A . 279 ARG HH11 1 1 
       18 27930 1 1  60 ARG HH12 H 46.151  -8.606  16.430 1.00 . A A . 279 ARG HH12 1 1 
       18 27931 1 1  60 ARG HH21 H 46.479  -5.140  16.111 1.00 . A A . 279 ARG HH21 1 1 
       18 27932 1 1  60 ARG HH22 H 45.866  -6.436  17.085 1.00 . A A . 279 ARG HH22 1 1 
       18 27933 1 1  60 ARG N    N 48.086  -5.446   9.191 1.00 . A A . 279 ARG N    1 1 
       18 27934 1 1  60 ARG NE   N 47.465  -6.546  14.312 1.00 . A A . 279 ARG NE   1 1 
       18 27935 1 1  60 ARG NH1  N 46.632  -8.290  15.607 1.00 . A A . 279 ARG NH1  1 1 
       18 27936 1 1  60 ARG NH2  N 46.349  -6.122  16.268 1.00 . A A . 279 ARG NH2  1 1 
       18 27937 1 1  60 ARG O    O 45.469  -3.850  10.952 1.00 . A A . 279 ARG O    1 1 
       18 27938 1 1  61 ALA C    C 46.955  -1.192  11.162 1.00 . A A . 280 ALA C    1 1 
       18 27939 1 1  61 ALA CA   C 47.651  -2.304  11.974 1.00 . A A . 280 ALA CA   1 1 
       18 27940 1 1  61 ALA CB   C 49.083  -1.899  12.375 1.00 . A A . 280 ALA CB   1 1 
       18 27941 1 1  61 ALA H    H 48.593  -3.937  11.009 1.00 . A A . 280 ALA H    1 1 
       18 27942 1 1  61 ALA HA   H 47.086  -2.485  12.885 1.00 . A A . 280 ALA HA   1 1 
       18 27943 1 1  61 ALA HB1  H 49.558  -2.716  12.905 1.00 . A A . 280 ALA HB1  1 1 
       18 27944 1 1  61 ALA HB2  H 49.054  -1.031  13.021 1.00 . A A . 280 ALA HB2  1 1 
       18 27945 1 1  61 ALA HB3  H 49.663  -1.667  11.489 1.00 . A A . 280 ALA HB3  1 1 
       18 27946 1 1  61 ALA N    N 47.705  -3.563  11.215 1.00 . A A . 280 ALA N    1 1 
       18 27947 1 1  61 ALA O    O 45.941  -0.611  11.600 1.00 . A A . 280 ALA O    1 1 
       18 27948 1 1  62 LEU C    C 45.580  -0.194   8.558 1.00 . A A . 281 LEU C    1 1 
       18 27949 1 1  62 LEU CA   C 47.005   0.098   9.048 1.00 . A A . 281 LEU CA   1 1 
       18 27950 1 1  62 LEU CB   C 47.989   0.270   7.853 1.00 . A A . 281 LEU CB   1 1 
       18 27951 1 1  62 LEU CD1  C 50.255   1.101   6.968 1.00 . A A . 281 LEU CD1  1 1 
       18 27952 1 1  62 LEU CD2  C 48.918   2.516   8.623 1.00 . A A . 281 LEU CD2  1 1 
       18 27953 1 1  62 LEU CG   C 49.283   1.080   8.169 1.00 . A A . 281 LEU CG   1 1 
       18 27954 1 1  62 LEU H    H 48.267  -1.488   9.675 1.00 . A A . 281 LEU H    1 1 
       18 27955 1 1  62 LEU HA   H 46.985   1.029   9.608 1.00 . A A . 281 LEU HA   1 1 
       18 27956 1 1  62 LEU HB2  H 48.275  -0.719   7.502 1.00 . A A . 281 LEU HB2  1 1 
       18 27957 1 1  62 LEU HB3  H 47.472   0.773   7.040 1.00 . A A . 281 LEU HB3  1 1 
       18 27958 1 1  62 LEU HD11 H 49.779   1.564   6.112 1.00 . A A . 281 LEU HD11 1 1 
       18 27959 1 1  62 LEU HD12 H 50.541   0.089   6.711 1.00 . A A . 281 LEU HD12 1 1 
       18 27960 1 1  62 LEU HD13 H 51.146   1.660   7.229 1.00 . A A . 281 LEU HD13 1 1 
       18 27961 1 1  62 LEU HD21 H 48.387   3.033   7.832 1.00 . A A . 281 LEU HD21 1 1 
       18 27962 1 1  62 LEU HD22 H 49.820   3.057   8.861 1.00 . A A . 281 LEU HD22 1 1 
       18 27963 1 1  62 LEU HD23 H 48.292   2.473   9.505 1.00 . A A . 281 LEU HD23 1 1 
       18 27964 1 1  62 LEU HG   H 49.801   0.599   8.991 1.00 . A A . 281 LEU HG   1 1 
       18 27965 1 1  62 LEU N    N 47.497  -0.944   9.959 1.00 . A A . 281 LEU N    1 1 
       18 27966 1 1  62 LEU O    O 44.749   0.715   8.502 1.00 . A A . 281 LEU O    1 1 
       18 27967 1 1  63 GLU C    C 42.925  -1.754   8.853 1.00 . A A . 282 GLU C    1 1 
       18 27968 1 1  63 GLU CA   C 43.973  -1.891   7.733 1.00 . A A . 282 GLU CA   1 1 
       18 27969 1 1  63 GLU CB   C 44.012  -3.357   7.211 1.00 . A A . 282 GLU CB   1 1 
       18 27970 1 1  63 GLU CD   C 44.515  -4.929   5.225 1.00 . A A . 282 GLU CD   1 1 
       18 27971 1 1  63 GLU CG   C 44.668  -3.518   5.823 1.00 . A A . 282 GLU CG   1 1 
       18 27972 1 1  63 GLU H    H 46.033  -2.114   8.222 1.00 . A A . 282 GLU H    1 1 
       18 27973 1 1  63 GLU HA   H 43.685  -1.233   6.915 1.00 . A A . 282 GLU HA   1 1 
       18 27974 1 1  63 GLU HB2  H 44.578  -3.957   7.920 1.00 . A A . 282 GLU HB2  1 1 
       18 27975 1 1  63 GLU HB3  H 43.000  -3.748   7.164 1.00 . A A . 282 GLU HB3  1 1 
       18 27976 1 1  63 GLU HG2  H 44.225  -2.796   5.142 1.00 . A A . 282 GLU HG2  1 1 
       18 27977 1 1  63 GLU HG3  H 45.727  -3.297   5.914 1.00 . A A . 282 GLU HG3  1 1 
       18 27978 1 1  63 GLU N    N 45.311  -1.455   8.192 1.00 . A A . 282 GLU N    1 1 
       18 27979 1 1  63 GLU O    O 41.756  -1.470   8.583 1.00 . A A . 282 GLU O    1 1 
       18 27980 1 1  63 GLU OE1  O 45.259  -5.847   5.628 1.00 . A A . 282 GLU OE1  1 1 
       18 27981 1 1  63 GLU OE2  O 43.660  -5.124   4.332 1.00 . A A . 282 GLU OE2  1 1 
       18 27982 1 1  64 SER C    C 42.153  -0.350  11.531 1.00 . A A . 283 SER C    1 1 
       18 27983 1 1  64 SER CA   C 42.521  -1.829  11.291 1.00 . A A . 283 SER CA   1 1 
       18 27984 1 1  64 SER CB   C 43.243  -2.427  12.511 1.00 . A A . 283 SER CB   1 1 
       18 27985 1 1  64 SER H    H 44.314  -2.216  10.225 1.00 . A A . 283 SER H    1 1 
       18 27986 1 1  64 SER HA   H 41.605  -2.391  11.113 1.00 . A A . 283 SER HA   1 1 
       18 27987 1 1  64 SER HB2  H 43.565  -3.432  12.275 1.00 . A A . 283 SER HB2  1 1 
       18 27988 1 1  64 SER HB3  H 44.116  -1.829  12.747 1.00 . A A . 283 SER HB3  1 1 
       18 27989 1 1  64 SER HG   H 42.604  -3.286  14.157 1.00 . A A . 283 SER HG   1 1 
       18 27990 1 1  64 SER N    N 43.372  -1.960  10.101 1.00 . A A . 283 SER N    1 1 
       18 27991 1 1  64 SER O    O 41.087  -0.054  12.089 1.00 . A A . 283 SER O    1 1 
       18 27992 1 1  64 SER OG   O 42.400  -2.490  13.646 1.00 . A A . 283 SER OG   1 1 
       18 27993 1 1  65 VAL C    C 41.689   2.276   9.916 1.00 . A A . 284 VAL C    1 1 
       18 27994 1 1  65 VAL CA   C 42.723   2.016  11.033 1.00 . A A . 284 VAL CA   1 1 
       18 27995 1 1  65 VAL CB   C 43.994   2.902  10.742 1.00 . A A . 284 VAL CB   1 1 
       18 27996 1 1  65 VAL CG1  C 43.642   4.404  10.715 1.00 . A A . 284 VAL CG1  1 1 
       18 27997 1 1  65 VAL CG2  C 45.128   2.606  11.736 1.00 . A A . 284 VAL CG2  1 1 
       18 27998 1 1  65 VAL H    H 43.948   0.265  10.830 1.00 . A A . 284 VAL H    1 1 
       18 27999 1 1  65 VAL HA   H 42.303   2.308  11.995 1.00 . A A . 284 VAL HA   1 1 
       18 28000 1 1  65 VAL HB   H 44.357   2.644   9.755 1.00 . A A . 284 VAL HB   1 1 
       18 28001 1 1  65 VAL HG11 H 44.524   4.985  10.492 1.00 . A A . 284 VAL HG11 1 1 
       18 28002 1 1  65 VAL HG12 H 43.253   4.708  11.680 1.00 . A A . 284 VAL HG12 1 1 
       18 28003 1 1  65 VAL HG13 H 42.893   4.592   9.955 1.00 . A A . 284 VAL HG13 1 1 
       18 28004 1 1  65 VAL HG21 H 46.019   3.155  11.455 1.00 . A A . 284 VAL HG21 1 1 
       18 28005 1 1  65 VAL HG22 H 45.349   1.546  11.730 1.00 . A A . 284 VAL HG22 1 1 
       18 28006 1 1  65 VAL HG23 H 44.828   2.901  12.731 1.00 . A A . 284 VAL HG23 1 1 
       18 28007 1 1  65 VAL N    N 43.043   0.569  11.092 1.00 . A A . 284 VAL N    1 1 
       18 28008 1 1  65 VAL O    O 40.687   2.967  10.125 1.00 . A A . 284 VAL O    1 1 
       18 28009 1 1  66 GLY C    C 42.056   2.303   6.333 1.00 . A A . 285 GLY C    1 1 
       18 28010 1 1  66 GLY CA   C 41.166   1.946   7.519 1.00 . A A . 285 GLY CA   1 1 
       18 28011 1 1  66 GLY H    H 42.682   1.045   8.688 1.00 . A A . 285 GLY H    1 1 
       18 28012 1 1  66 GLY HA2  H 40.604   1.056   7.274 1.00 . A A . 285 GLY HA2  1 1 
       18 28013 1 1  66 GLY HA3  H 40.472   2.763   7.685 1.00 . A A . 285 GLY HA3  1 1 
       18 28014 1 1  66 GLY N    N 41.944   1.687   8.736 1.00 . A A . 285 GLY N    1 1 
       18 28015 1 1  66 GLY O    O 41.566   2.434   5.201 1.00 . A A . 285 GLY O    1 1 
       18 28016 1 1  67 ILE C    C 44.955   1.437   5.050 1.00 . A A . 286 ILE C    1 1 
       18 28017 1 1  67 ILE CA   C 44.366   2.757   5.546 1.00 . A A . 286 ILE CA   1 1 
       18 28018 1 1  67 ILE CB   C 45.528   3.695   6.085 1.00 . A A . 286 ILE CB   1 1 
       18 28019 1 1  67 ILE CD1  C 45.993   6.061   7.090 1.00 . A A . 286 ILE CD1  1 1 
       18 28020 1 1  67 ILE CG1  C 44.959   5.089   6.534 1.00 . A A . 286 ILE CG1  1 1 
       18 28021 1 1  67 ILE CG2  C 46.663   3.857   5.025 1.00 . A A . 286 ILE CG2  1 1 
       18 28022 1 1  67 ILE H    H 43.694   2.311   7.506 1.00 . A A . 286 ILE H    1 1 
       18 28023 1 1  67 ILE HA   H 43.870   3.262   4.720 1.00 . A A . 286 ILE HA   1 1 
       18 28024 1 1  67 ILE HB   H 45.967   3.204   6.956 1.00 . A A . 286 ILE HB   1 1 
       18 28025 1 1  67 ILE HD11 H 46.723   6.296   6.327 1.00 . A A . 286 ILE HD11 1 1 
       18 28026 1 1  67 ILE HD12 H 46.493   5.616   7.939 1.00 . A A . 286 ILE HD12 1 1 
       18 28027 1 1  67 ILE HD13 H 45.500   6.970   7.402 1.00 . A A . 286 ILE HD13 1 1 
       18 28028 1 1  67 ILE HG12 H 44.487   5.576   5.688 1.00 . A A . 286 ILE HG12 1 1 
       18 28029 1 1  67 ILE HG13 H 44.213   4.937   7.303 1.00 . A A . 286 ILE HG13 1 1 
       18 28030 1 1  67 ILE HG21 H 47.467   4.460   5.433 1.00 . A A . 286 ILE HG21 1 1 
       18 28031 1 1  67 ILE HG22 H 46.272   4.338   4.138 1.00 . A A . 286 ILE HG22 1 1 
       18 28032 1 1  67 ILE HG23 H 47.052   2.879   4.756 1.00 . A A . 286 ILE HG23 1 1 
       18 28033 1 1  67 ILE N    N 43.373   2.452   6.588 1.00 . A A . 286 ILE N    1 1 
       18 28034 1 1  67 ILE O    O 45.718   0.797   5.763 1.00 . A A . 286 ILE O    1 1 
       18 28035 1 1  68 ASN C    C 46.640   0.095   2.872 1.00 . A A . 287 ASN C    1 1 
       18 28036 1 1  68 ASN CA   C 45.172  -0.206   3.261 1.00 . A A . 287 ASN CA   1 1 
       18 28037 1 1  68 ASN CB   C 44.361  -0.686   2.040 1.00 . A A . 287 ASN CB   1 1 
       18 28038 1 1  68 ASN CG   C 44.820  -2.067   1.568 1.00 . A A . 287 ASN CG   1 1 
       18 28039 1 1  68 ASN H    H 43.920   1.512   3.338 1.00 . A A . 287 ASN H    1 1 
       18 28040 1 1  68 ASN HA   H 45.150  -0.982   4.026 1.00 . A A . 287 ASN HA   1 1 
       18 28041 1 1  68 ASN HB2  H 43.316  -0.731   2.309 1.00 . A A . 287 ASN HB2  1 1 
       18 28042 1 1  68 ASN HB3  H 44.480   0.018   1.224 1.00 . A A . 287 ASN HB3  1 1 
       18 28043 1 1  68 ASN HD21 H 43.602  -2.961   2.864 1.00 . A A . 287 ASN HD21 1 1 
       18 28044 1 1  68 ASN HD22 H 44.539  -4.010   1.866 1.00 . A A . 287 ASN HD22 1 1 
       18 28045 1 1  68 ASN N    N 44.584   1.006   3.844 1.00 . A A . 287 ASN N    1 1 
       18 28046 1 1  68 ASN ND2  N 44.266  -3.119   2.156 1.00 . A A . 287 ASN ND2  1 1 
       18 28047 1 1  68 ASN O    O 46.874   1.088   2.190 1.00 . A A . 287 ASN O    1 1 
       18 28048 1 1  68 ASN OD1  O 45.692  -2.185   0.711 1.00 . A A . 287 ASN OD1  1 1 
       18 28049 1 1  69 PRO C    C 49.466  -0.965   1.621 1.00 . A A . 288 PRO C    1 1 
       18 28050 1 1  69 PRO CA   C 49.082  -0.494   3.047 1.00 . A A . 288 PRO CA   1 1 
       18 28051 1 1  69 PRO CB   C 49.804  -1.330   4.135 1.00 . A A . 288 PRO CB   1 1 
       18 28052 1 1  69 PRO CD   C 47.469  -1.786   4.373 1.00 . A A . 288 PRO CD   1 1 
       18 28053 1 1  69 PRO CG   C 48.837  -2.418   4.470 1.00 . A A . 288 PRO CG   1 1 
       18 28054 1 1  69 PRO HA   H 49.363   0.548   3.157 1.00 . A A . 288 PRO HA   1 1 
       18 28055 1 1  69 PRO HB2  H 50.742  -1.728   3.756 1.00 . A A . 288 PRO HB2  1 1 
       18 28056 1 1  69 PRO HB3  H 50.011  -0.707   5.000 1.00 . A A . 288 PRO HB3  1 1 
       18 28057 1 1  69 PRO HD2  H 46.738  -2.505   4.028 1.00 . A A . 288 PRO HD2  1 1 
       18 28058 1 1  69 PRO HD3  H 47.164  -1.383   5.335 1.00 . A A . 288 PRO HD3  1 1 
       18 28059 1 1  69 PRO HG2  H 48.930  -3.236   3.758 1.00 . A A . 288 PRO HG2  1 1 
       18 28060 1 1  69 PRO HG3  H 49.019  -2.783   5.474 1.00 . A A . 288 PRO HG3  1 1 
       18 28061 1 1  69 PRO N    N 47.646  -0.692   3.379 1.00 . A A . 288 PRO N    1 1 
       18 28062 1 1  69 PRO O    O 50.192  -0.259   0.909 1.00 . A A . 288 PRO O    1 1 
       18 28063 1 1  70 PHE C    C 48.561  -2.301  -1.238 1.00 . A A . 289 PHE C    1 1 
       18 28064 1 1  70 PHE CA   C 49.361  -2.828  -0.034 1.00 . A A . 289 PHE CA   1 1 
       18 28065 1 1  70 PHE CB   C 49.244  -4.376   0.108 1.00 . A A . 289 PHE CB   1 1 
       18 28066 1 1  70 PHE CD1  C 51.581  -5.332   0.371 1.00 . A A . 289 PHE CD1  1 1 
       18 28067 1 1  70 PHE CD2  C 50.188  -5.250   2.312 1.00 . A A . 289 PHE CD2  1 1 
       18 28068 1 1  70 PHE CE1  C 52.598  -5.894   1.118 1.00 . A A . 289 PHE CE1  1 1 
       18 28069 1 1  70 PHE CE2  C 51.206  -5.815   3.060 1.00 . A A . 289 PHE CE2  1 1 
       18 28070 1 1  70 PHE CG   C 50.355  -5.003   0.953 1.00 . A A . 289 PHE CG   1 1 
       18 28071 1 1  70 PHE CZ   C 52.412  -6.134   2.465 1.00 . A A . 289 PHE CZ   1 1 
       18 28072 1 1  70 PHE H    H 48.273  -2.575   1.772 1.00 . A A . 289 PHE H    1 1 
       18 28073 1 1  70 PHE HA   H 50.410  -2.589  -0.207 1.00 . A A . 289 PHE HA   1 1 
       18 28074 1 1  70 PHE HB2  H 48.292  -4.619   0.566 1.00 . A A . 289 PHE HB2  1 1 
       18 28075 1 1  70 PHE HB3  H 49.277  -4.834  -0.876 1.00 . A A . 289 PHE HB3  1 1 
       18 28076 1 1  70 PHE HD1  H 51.735  -5.147  -0.687 1.00 . A A . 289 PHE HD1  1 1 
       18 28077 1 1  70 PHE HD2  H 49.246  -5.003   2.790 1.00 . A A . 289 PHE HD2  1 1 
       18 28078 1 1  70 PHE HE1  H 53.541  -6.144   0.648 1.00 . A A . 289 PHE HE1  1 1 
       18 28079 1 1  70 PHE HE2  H 51.058  -6.005   4.117 1.00 . A A . 289 PHE HE2  1 1 
       18 28080 1 1  70 PHE HZ   H 53.206  -6.573   3.053 1.00 . A A . 289 PHE HZ   1 1 
       18 28081 1 1  70 PHE N    N 48.959  -2.152   1.218 1.00 . A A . 289 PHE N    1 1 
       18 28082 1 1  70 PHE O    O 47.463  -2.782  -1.545 1.00 . A A . 289 PHE O    1 1 
       18 28083 1 1  71 ILE C    C 49.315  -1.222  -4.349 1.00 . A A . 290 ILE C    1 1 
       18 28084 1 1  71 ILE CA   C 48.583  -0.650  -3.107 1.00 . A A . 290 ILE CA   1 1 
       18 28085 1 1  71 ILE CB   C 48.706   0.939  -3.042 1.00 . A A . 290 ILE CB   1 1 
       18 28086 1 1  71 ILE CD1  C 47.629   1.333  -0.713 1.00 . A A . 290 ILE CD1  1 1 
       18 28087 1 1  71 ILE CG1  C 47.532   1.553  -2.206 1.00 . A A . 290 ILE CG1  1 1 
       18 28088 1 1  71 ILE CG2  C 48.787   1.608  -4.438 1.00 . A A . 290 ILE CG2  1 1 
       18 28089 1 1  71 ILE H    H 49.958  -0.904  -1.518 1.00 . A A . 290 ILE H    1 1 
       18 28090 1 1  71 ILE HA   H 47.527  -0.910  -3.172 1.00 . A A . 290 ILE HA   1 1 
       18 28091 1 1  71 ILE HB   H 49.645   1.169  -2.534 1.00 . A A . 290 ILE HB   1 1 
       18 28092 1 1  71 ILE HD11 H 48.540   1.781  -0.338 1.00 . A A . 290 ILE HD11 1 1 
       18 28093 1 1  71 ILE HD12 H 47.636   0.272  -0.495 1.00 . A A . 290 ILE HD12 1 1 
       18 28094 1 1  71 ILE HD13 H 46.782   1.791  -0.224 1.00 . A A . 290 ILE HD13 1 1 
       18 28095 1 1  71 ILE HG12 H 47.497   2.623  -2.366 1.00 . A A . 290 ILE HG12 1 1 
       18 28096 1 1  71 ILE HG13 H 46.589   1.129  -2.539 1.00 . A A . 290 ILE HG13 1 1 
       18 28097 1 1  71 ILE HG21 H 49.661   1.250  -4.966 1.00 . A A . 290 ILE HG21 1 1 
       18 28098 1 1  71 ILE HG22 H 48.860   2.685  -4.329 1.00 . A A . 290 ILE HG22 1 1 
       18 28099 1 1  71 ILE HG23 H 47.900   1.368  -5.012 1.00 . A A . 290 ILE HG23 1 1 
       18 28100 1 1  71 ILE N    N 49.127  -1.267  -1.883 1.00 . A A . 290 ILE N    1 1 
       18 28101 1 1  71 ILE O    O 50.546  -1.365  -4.316 1.00 . A A . 290 ILE O    1 1 
       18 28102 1 1  72 PRO C    C 49.915  -0.949  -7.496 1.00 . A A . 291 PRO C    1 1 
       18 28103 1 1  72 PRO CA   C 49.184  -2.067  -6.713 1.00 . A A . 291 PRO CA   1 1 
       18 28104 1 1  72 PRO CB   C 47.971  -2.622  -7.505 1.00 . A A . 291 PRO CB   1 1 
       18 28105 1 1  72 PRO CD   C 47.079  -1.526  -5.565 1.00 . A A . 291 PRO CD   1 1 
       18 28106 1 1  72 PRO CG   C 46.814  -1.797  -7.035 1.00 . A A . 291 PRO CG   1 1 
       18 28107 1 1  72 PRO HA   H 49.889  -2.873  -6.519 1.00 . A A . 291 PRO HA   1 1 
       18 28108 1 1  72 PRO HB2  H 48.131  -2.526  -8.574 1.00 . A A . 291 PRO HB2  1 1 
       18 28109 1 1  72 PRO HB3  H 47.826  -3.675  -7.263 1.00 . A A . 291 PRO HB3  1 1 
       18 28110 1 1  72 PRO HD2  H 46.709  -0.549  -5.283 1.00 . A A . 291 PRO HD2  1 1 
       18 28111 1 1  72 PRO HD3  H 46.621  -2.289  -4.945 1.00 . A A . 291 PRO HD3  1 1 
       18 28112 1 1  72 PRO HG2  H 46.768  -0.866  -7.595 1.00 . A A . 291 PRO HG2  1 1 
       18 28113 1 1  72 PRO HG3  H 45.890  -2.349  -7.159 1.00 . A A . 291 PRO HG3  1 1 
       18 28114 1 1  72 PRO N    N 48.570  -1.574  -5.456 1.00 . A A . 291 PRO N    1 1 
       18 28115 1 1  72 PRO O    O 49.725   0.254  -7.240 1.00 . A A . 291 PRO O    1 1 
       18 28116 1 1  73 GLU C    C 50.858   0.417 -10.258 1.00 . A A . 292 GLU C    1 1 
       18 28117 1 1  73 GLU CA   C 51.614  -0.475  -9.248 1.00 . A A . 292 GLU CA   1 1 
       18 28118 1 1  73 GLU CB   C 52.696  -1.304  -9.985 1.00 . A A . 292 GLU CB   1 1 
       18 28119 1 1  73 GLU CD   C 53.262  -2.880 -11.945 1.00 . A A . 292 GLU CD   1 1 
       18 28120 1 1  73 GLU CG   C 52.154  -2.283 -11.058 1.00 . A A . 292 GLU CG   1 1 
       18 28121 1 1  73 GLU H    H 50.703  -2.325  -8.710 1.00 . A A . 292 GLU H    1 1 
       18 28122 1 1  73 GLU HA   H 52.113   0.180  -8.537 1.00 . A A . 292 GLU HA   1 1 
       18 28123 1 1  73 GLU HB2  H 53.388  -0.620 -10.465 1.00 . A A . 292 GLU HB2  1 1 
       18 28124 1 1  73 GLU HB3  H 53.249  -1.881  -9.248 1.00 . A A . 292 GLU HB3  1 1 
       18 28125 1 1  73 GLU HG2  H 51.631  -3.091 -10.559 1.00 . A A . 292 GLU HG2  1 1 
       18 28126 1 1  73 GLU HG3  H 51.448  -1.754 -11.688 1.00 . A A . 292 GLU HG3  1 1 
       18 28127 1 1  73 GLU N    N 50.717  -1.370  -8.483 1.00 . A A . 292 GLU N    1 1 
       18 28128 1 1  73 GLU O    O 51.461   1.321 -10.843 1.00 . A A . 292 GLU O    1 1 
       18 28129 1 1  73 GLU OE1  O 53.626  -2.243 -12.961 1.00 . A A . 292 GLU OE1  1 1 
       18 28130 1 1  73 GLU OE2  O 53.782  -3.972 -11.633 1.00 . A A . 292 GLU OE2  1 1 
       18 28131 1 1  74 GLU C    C 48.471   2.399 -10.829 1.00 . A A . 293 GLU C    1 1 
       18 28132 1 1  74 GLU CA   C 48.707   0.963 -11.374 1.00 . A A . 293 GLU CA   1 1 
       18 28133 1 1  74 GLU CB   C 47.369   0.235 -11.648 1.00 . A A . 293 GLU CB   1 1 
       18 28134 1 1  74 GLU CD   C 45.229  -0.802 -10.687 1.00 . A A . 293 GLU CD   1 1 
       18 28135 1 1  74 GLU CG   C 46.516  -0.021 -10.394 1.00 . A A . 293 GLU CG   1 1 
       18 28136 1 1  74 GLU H    H 49.147  -0.587  -9.980 1.00 . A A . 293 GLU H    1 1 
       18 28137 1 1  74 GLU HA   H 49.248   1.048 -12.316 1.00 . A A . 293 GLU HA   1 1 
       18 28138 1 1  74 GLU HB2  H 46.786   0.825 -12.347 1.00 . A A . 293 GLU HB2  1 1 
       18 28139 1 1  74 GLU HB3  H 47.588  -0.726 -12.115 1.00 . A A . 293 GLU HB3  1 1 
       18 28140 1 1  74 GLU HG2  H 47.113  -0.576  -9.674 1.00 . A A . 293 GLU HG2  1 1 
       18 28141 1 1  74 GLU HG3  H 46.252   0.935  -9.956 1.00 . A A . 293 GLU HG3  1 1 
       18 28142 1 1  74 GLU N    N 49.552   0.165 -10.455 1.00 . A A . 293 GLU N    1 1 
       18 28143 1 1  74 GLU O    O 48.256   3.331 -11.612 1.00 . A A . 293 GLU O    1 1 
       18 28144 1 1  74 GLU OE1  O 44.218  -0.174 -11.078 1.00 . A A . 293 GLU OE1  1 1 
       18 28145 1 1  74 GLU OE2  O 45.229  -2.048 -10.554 1.00 . A A . 293 GLU OE2  1 1 
       18 28146 1 1  75 LEU C    C 49.936   4.516  -8.882 1.00 . A A . 294 LEU C    1 1 
       18 28147 1 1  75 LEU CA   C 48.519   3.901  -8.840 1.00 . A A . 294 LEU CA   1 1 
       18 28148 1 1  75 LEU CB   C 48.041   3.854  -7.349 1.00 . A A . 294 LEU CB   1 1 
       18 28149 1 1  75 LEU CD1  C 46.275   1.974  -7.327 1.00 . A A . 294 LEU CD1  1 1 
       18 28150 1 1  75 LEU CD2  C 46.110   3.878  -5.655 1.00 . A A . 294 LEU CD2  1 1 
       18 28151 1 1  75 LEU CG   C 46.545   3.466  -7.082 1.00 . A A . 294 LEU CG   1 1 
       18 28152 1 1  75 LEU H    H 48.562   1.761  -8.918 1.00 . A A . 294 LEU H    1 1 
       18 28153 1 1  75 LEU HA   H 47.846   4.541  -9.402 1.00 . A A . 294 LEU HA   1 1 
       18 28154 1 1  75 LEU HB2  H 48.674   3.153  -6.811 1.00 . A A . 294 LEU HB2  1 1 
       18 28155 1 1  75 LEU HB3  H 48.208   4.842  -6.922 1.00 . A A . 294 LEU HB3  1 1 
       18 28156 1 1  75 LEU HD11 H 46.540   1.726  -8.343 1.00 . A A . 294 LEU HD11 1 1 
       18 28157 1 1  75 LEU HD12 H 45.224   1.761  -7.176 1.00 . A A . 294 LEU HD12 1 1 
       18 28158 1 1  75 LEU HD13 H 46.865   1.372  -6.645 1.00 . A A . 294 LEU HD13 1 1 
       18 28159 1 1  75 LEU HD21 H 46.217   4.947  -5.543 1.00 . A A . 294 LEU HD21 1 1 
       18 28160 1 1  75 LEU HD22 H 46.729   3.379  -4.919 1.00 . A A . 294 LEU HD22 1 1 
       18 28161 1 1  75 LEU HD23 H 45.074   3.607  -5.492 1.00 . A A . 294 LEU HD23 1 1 
       18 28162 1 1  75 LEU HG   H 45.918   4.015  -7.779 1.00 . A A . 294 LEU HG   1 1 
       18 28163 1 1  75 LEU N    N 48.522   2.562  -9.485 1.00 . A A . 294 LEU N    1 1 
       18 28164 1 1  75 LEU O    O 50.090   5.721  -8.686 1.00 . A A . 294 LEU O    1 1 
       18 28165 1 1  76 SER C    C 52.829   4.513  -7.692 1.00 . A A . 295 SER C    1 1 
       18 28166 1 1  76 SER CA   C 52.389   3.983  -9.074 1.00 . A A . 295 SER CA   1 1 
       18 28167 1 1  76 SER CB   C 52.723   4.979 -10.207 1.00 . A A . 295 SER CB   1 1 
       18 28168 1 1  76 SER H    H 50.715   2.716  -9.267 1.00 . A A . 295 SER H    1 1 
       18 28169 1 1  76 SER HA   H 52.927   3.058  -9.260 1.00 . A A . 295 SER HA   1 1 
       18 28170 1 1  76 SER HB2  H 52.217   5.915 -10.022 1.00 . A A . 295 SER HB2  1 1 
       18 28171 1 1  76 SER HB3  H 53.791   5.148 -10.231 1.00 . A A . 295 SER HB3  1 1 
       18 28172 1 1  76 SER HG   H 51.862   5.181 -11.963 1.00 . A A . 295 SER HG   1 1 
       18 28173 1 1  76 SER N    N 50.951   3.642  -9.087 1.00 . A A . 295 SER N    1 1 
       18 28174 1 1  76 SER O    O 53.818   5.251  -7.585 1.00 . A A . 295 SER O    1 1 
       18 28175 1 1  76 SER OG   O 52.309   4.480 -11.474 1.00 . A A . 295 SER OG   1 1 
       18 28176 1 1  77 LEU C    C 52.119   6.077  -5.149 1.00 . A A . 296 LEU C    1 1 
       18 28177 1 1  77 LEU CA   C 52.251   4.538  -5.248 1.00 . A A . 296 LEU CA   1 1 
       18 28178 1 1  77 LEU CB   C 53.593   4.017  -4.637 1.00 . A A . 296 LEU CB   1 1 
       18 28179 1 1  77 LEU CD1  C 55.147   2.067  -3.987 1.00 . A A . 296 LEU CD1  1 1 
       18 28180 1 1  77 LEU CD2  C 52.617   1.681  -4.135 1.00 . A A . 296 LEU CD2  1 1 
       18 28181 1 1  77 LEU CG   C 53.829   2.466  -4.698 1.00 . A A . 296 LEU CG   1 1 
       18 28182 1 1  77 LEU H    H 51.407   3.395  -6.820 1.00 . A A . 296 LEU H    1 1 
       18 28183 1 1  77 LEU HA   H 51.428   4.107  -4.683 1.00 . A A . 296 LEU HA   1 1 
       18 28184 1 1  77 LEU HB2  H 54.411   4.503  -5.159 1.00 . A A . 296 LEU HB2  1 1 
       18 28185 1 1  77 LEU HB3  H 53.630   4.320  -3.597 1.00 . A A . 296 LEU HB3  1 1 
       18 28186 1 1  77 LEU HD11 H 55.098   2.342  -2.940 1.00 . A A . 296 LEU HD11 1 1 
       18 28187 1 1  77 LEU HD12 H 55.980   2.581  -4.450 1.00 . A A . 296 LEU HD12 1 1 
       18 28188 1 1  77 LEU HD13 H 55.304   0.999  -4.069 1.00 . A A . 296 LEU HD13 1 1 
       18 28189 1 1  77 LEU HD21 H 52.436   1.961  -3.105 1.00 . A A . 296 LEU HD21 1 1 
       18 28190 1 1  77 LEU HD22 H 52.816   0.619  -4.186 1.00 . A A . 296 LEU HD22 1 1 
       18 28191 1 1  77 LEU HD23 H 51.735   1.901  -4.728 1.00 . A A . 296 LEU HD23 1 1 
       18 28192 1 1  77 LEU HG   H 53.940   2.178  -5.738 1.00 . A A . 296 LEU HG   1 1 
       18 28193 1 1  77 LEU N    N 52.088   4.076  -6.643 1.00 . A A . 296 LEU N    1 1 
       18 28194 1 1  77 LEU O    O 52.757   6.718  -4.308 1.00 . A A . 296 LEU O    1 1 
       18 28195 1 1  78 VAL C    C 49.609   8.344  -5.310 1.00 . A A . 297 VAL C    1 1 
       18 28196 1 1  78 VAL CA   C 50.957   8.104  -6.009 1.00 . A A . 297 VAL CA   1 1 
       18 28197 1 1  78 VAL CB   C 50.932   8.697  -7.473 1.00 . A A . 297 VAL CB   1 1 
       18 28198 1 1  78 VAL CG1  C 50.561  10.203  -7.485 1.00 . A A . 297 VAL CG1  1 1 
       18 28199 1 1  78 VAL CG2  C 52.282   8.449  -8.193 1.00 . A A . 297 VAL CG2  1 1 
       18 28200 1 1  78 VAL H    H 50.825   6.093  -6.687 1.00 . A A . 297 VAL H    1 1 
       18 28201 1 1  78 VAL HA   H 51.737   8.620  -5.448 1.00 . A A . 297 VAL HA   1 1 
       18 28202 1 1  78 VAL HB   H 50.158   8.167  -8.028 1.00 . A A . 297 VAL HB   1 1 
       18 28203 1 1  78 VAL HG11 H 51.290  10.767  -6.914 1.00 . A A . 297 VAL HG11 1 1 
       18 28204 1 1  78 VAL HG12 H 49.582  10.339  -7.043 1.00 . A A . 297 VAL HG12 1 1 
       18 28205 1 1  78 VAL HG13 H 50.541  10.571  -8.504 1.00 . A A . 297 VAL HG13 1 1 
       18 28206 1 1  78 VAL HG21 H 52.489   7.388  -8.218 1.00 . A A . 297 VAL HG21 1 1 
       18 28207 1 1  78 VAL HG22 H 53.081   8.957  -7.667 1.00 . A A . 297 VAL HG22 1 1 
       18 28208 1 1  78 VAL HG23 H 52.234   8.824  -9.210 1.00 . A A . 297 VAL HG23 1 1 
       18 28209 1 1  78 VAL N    N 51.262   6.658  -6.012 1.00 . A A . 297 VAL N    1 1 
       18 28210 1 1  78 VAL O    O 49.547   8.988  -4.268 1.00 . A A . 297 VAL O    1 1 
       18 28211 1 1  79 ASP C    C 46.798   7.106  -4.139 1.00 . A A . 298 ASP C    1 1 
       18 28212 1 1  79 ASP CA   C 47.145   7.985  -5.382 1.00 . A A . 298 ASP CA   1 1 
       18 28213 1 1  79 ASP CB   C 46.168   7.723  -6.572 1.00 . A A . 298 ASP CB   1 1 
       18 28214 1 1  79 ASP CG   C 44.712   8.149  -6.293 1.00 . A A . 298 ASP CG   1 1 
       18 28215 1 1  79 ASP H    H 48.672   7.129  -6.603 1.00 . A A . 298 ASP H    1 1 
       18 28216 1 1  79 ASP HA   H 47.063   9.029  -5.090 1.00 . A A . 298 ASP HA   1 1 
       18 28217 1 1  79 ASP HB2  H 46.516   8.274  -7.440 1.00 . A A . 298 ASP HB2  1 1 
       18 28218 1 1  79 ASP HB3  H 46.186   6.663  -6.811 1.00 . A A . 298 ASP HB3  1 1 
       18 28219 1 1  79 ASP N    N 48.534   7.746  -5.856 1.00 . A A . 298 ASP N    1 1 
       18 28220 1 1  79 ASP O    O 45.630   6.877  -3.819 1.00 . A A . 298 ASP O    1 1 
       18 28221 1 1  79 ASP OD1  O 44.461   9.366  -6.152 1.00 . A A . 298 ASP OD1  1 1 
       18 28222 1 1  79 ASP OD2  O 43.818   7.280  -6.201 1.00 . A A . 298 ASP OD2  1 1 
       18 28223 1 1  80 HIS C    C 47.387   6.590  -0.951 1.00 . A A . 299 HIS C    1 1 
       18 28224 1 1  80 HIS CA   C 47.648   5.761  -2.239 1.00 . A A . 299 HIS CA   1 1 
       18 28225 1 1  80 HIS CB   C 48.874   4.815  -2.069 1.00 . A A . 299 HIS CB   1 1 
       18 28226 1 1  80 HIS CD2  C 50.732   6.645  -1.965 1.00 . A A . 299 HIS CD2  1 1 
       18 28227 1 1  80 HIS CE1  C 52.223   5.508  -0.850 1.00 . A A . 299 HIS CE1  1 1 
       18 28228 1 1  80 HIS CG   C 50.198   5.434  -1.704 1.00 . A A . 299 HIS CG   1 1 
       18 28229 1 1  80 HIS H    H 48.723   6.928  -3.642 1.00 . A A . 299 HIS H    1 1 
       18 28230 1 1  80 HIS HA   H 46.772   5.147  -2.434 1.00 . A A . 299 HIS HA   1 1 
       18 28231 1 1  80 HIS HB2  H 48.644   4.106  -1.292 1.00 . A A . 299 HIS HB2  1 1 
       18 28232 1 1  80 HIS HB3  H 49.018   4.271  -2.995 1.00 . A A . 299 HIS HB3  1 1 
       18 28233 1 1  80 HIS HD1  H 51.079   3.834  -0.651 1.00 . A A . 299 HIS HD1  1 1 
       18 28234 1 1  80 HIS HD2  H 50.258   7.455  -2.500 1.00 . A A . 299 HIS HD2  1 1 
       18 28235 1 1  80 HIS HE1  H 53.131   5.232  -0.341 1.00 . A A . 299 HIS HE1  1 1 
       18 28236 1 1  80 HIS HE2  H 52.668   7.342  -1.615 1.00 . A A . 299 HIS HE2  1 1 
       18 28237 1 1  80 HIS N    N 47.828   6.644  -3.406 1.00 . A A . 299 HIS N    1 1 
       18 28238 1 1  80 HIS ND1  N 51.162   4.745  -0.996 1.00 . A A . 299 HIS ND1  1 1 
       18 28239 1 1  80 HIS NE2  N 51.984   6.662  -1.426 1.00 . A A . 299 HIS NE2  1 1 
       18 28240 1 1  80 HIS O    O 47.980   7.662  -0.788 1.00 . A A . 299 HIS O    1 1 
       18 28241 1 1  81 PRO C    C 47.448   6.830   2.230 1.00 . A A . 300 PRO C    1 1 
       18 28242 1 1  81 PRO CA   C 46.220   6.819   1.283 1.00 . A A . 300 PRO CA   1 1 
       18 28243 1 1  81 PRO CB   C 45.039   6.000   1.882 1.00 . A A . 300 PRO CB   1 1 
       18 28244 1 1  81 PRO CD   C 45.693   4.854  -0.123 1.00 . A A . 300 PRO CD   1 1 
       18 28245 1 1  81 PRO CG   C 45.202   4.626   1.292 1.00 . A A . 300 PRO CG   1 1 
       18 28246 1 1  81 PRO HA   H 45.903   7.844   1.107 1.00 . A A . 300 PRO HA   1 1 
       18 28247 1 1  81 PRO HB2  H 45.094   5.982   2.966 1.00 . A A . 300 PRO HB2  1 1 
       18 28248 1 1  81 PRO HB3  H 44.096   6.446   1.581 1.00 . A A . 300 PRO HB3  1 1 
       18 28249 1 1  81 PRO HD2  H 46.309   4.026  -0.452 1.00 . A A . 300 PRO HD2  1 1 
       18 28250 1 1  81 PRO HD3  H 44.859   4.991  -0.803 1.00 . A A . 300 PRO HD3  1 1 
       18 28251 1 1  81 PRO HG2  H 45.937   4.061   1.864 1.00 . A A . 300 PRO HG2  1 1 
       18 28252 1 1  81 PRO HG3  H 44.253   4.103   1.289 1.00 . A A . 300 PRO HG3  1 1 
       18 28253 1 1  81 PRO N    N 46.501   6.108  -0.010 1.00 . A A . 300 PRO N    1 1 
       18 28254 1 1  81 PRO O    O 47.521   7.614   3.185 1.00 . A A . 300 PRO O    1 1 
       18 28255 1 1  82 VAL C    C 50.671   6.927   2.414 1.00 . A A . 301 VAL C    1 1 
       18 28256 1 1  82 VAL CA   C 49.663   5.763   2.674 1.00 . A A . 301 VAL CA   1 1 
       18 28257 1 1  82 VAL CB   C 50.312   4.358   2.308 1.00 . A A . 301 VAL CB   1 1 
       18 28258 1 1  82 VAL CG1  C 51.416   3.954   3.304 1.00 . A A . 301 VAL CG1  1 1 
       18 28259 1 1  82 VAL CG2  C 49.236   3.250   2.209 1.00 . A A . 301 VAL CG2  1 1 
       18 28260 1 1  82 VAL H    H 48.276   5.390   1.123 1.00 . A A . 301 VAL H    1 1 
       18 28261 1 1  82 VAL HA   H 49.408   5.754   3.732 1.00 . A A . 301 VAL HA   1 1 
       18 28262 1 1  82 VAL HB   H 50.776   4.449   1.324 1.00 . A A . 301 VAL HB   1 1 
       18 28263 1 1  82 VAL HG11 H 52.196   4.705   3.303 1.00 . A A . 301 VAL HG11 1 1 
       18 28264 1 1  82 VAL HG12 H 51.844   3.001   3.017 1.00 . A A . 301 VAL HG12 1 1 
       18 28265 1 1  82 VAL HG13 H 51.001   3.873   4.301 1.00 . A A . 301 VAL HG13 1 1 
       18 28266 1 1  82 VAL HG21 H 49.697   2.307   1.931 1.00 . A A . 301 VAL HG21 1 1 
       18 28267 1 1  82 VAL HG22 H 48.505   3.517   1.458 1.00 . A A . 301 VAL HG22 1 1 
       18 28268 1 1  82 VAL HG23 H 48.737   3.132   3.164 1.00 . A A . 301 VAL HG23 1 1 
       18 28269 1 1  82 VAL N    N 48.418   5.953   1.911 1.00 . A A . 301 VAL N    1 1 
       18 28270 1 1  82 VAL O    O 51.694   7.028   3.100 1.00 . A A . 301 VAL O    1 1 
       18 28271 1 1  83 LEU C    C 51.291   9.950   2.234 1.00 . A A . 302 LEU C    1 1 
       18 28272 1 1  83 LEU CA   C 51.220   8.964   1.054 1.00 . A A . 302 LEU CA   1 1 
       18 28273 1 1  83 LEU CB   C 50.661   9.683  -0.230 1.00 . A A . 302 LEU CB   1 1 
       18 28274 1 1  83 LEU CD1  C 50.984  11.040  -2.375 1.00 . A A . 302 LEU CD1  1 1 
       18 28275 1 1  83 LEU CD2  C 52.510  11.514  -0.403 1.00 . A A . 302 LEU CD2  1 1 
       18 28276 1 1  83 LEU CG   C 51.694  10.430  -1.151 1.00 . A A . 302 LEU CG   1 1 
       18 28277 1 1  83 LEU H    H 49.525   7.676   0.925 1.00 . A A . 302 LEU H    1 1 
       18 28278 1 1  83 LEU HA   H 52.216   8.584   0.843 1.00 . A A . 302 LEU HA   1 1 
       18 28279 1 1  83 LEU HB2  H 50.168   8.930  -0.839 1.00 . A A . 302 LEU HB2  1 1 
       18 28280 1 1  83 LEU HB3  H 49.899  10.398   0.077 1.00 . A A . 302 LEU HB3  1 1 
       18 28281 1 1  83 LEU HD11 H 50.267  11.786  -2.054 1.00 . A A . 302 LEU HD11 1 1 
       18 28282 1 1  83 LEU HD12 H 50.467  10.260  -2.916 1.00 . A A . 302 LEU HD12 1 1 
       18 28283 1 1  83 LEU HD13 H 51.713  11.499  -3.029 1.00 . A A . 302 LEU HD13 1 1 
       18 28284 1 1  83 LEU HD21 H 53.194  12.000  -1.090 1.00 . A A . 302 LEU HD21 1 1 
       18 28285 1 1  83 LEU HD22 H 53.080  11.055   0.391 1.00 . A A . 302 LEU HD22 1 1 
       18 28286 1 1  83 LEU HD23 H 51.841  12.255   0.019 1.00 . A A . 302 LEU HD23 1 1 
       18 28287 1 1  83 LEU HG   H 52.396   9.698  -1.533 1.00 . A A . 302 LEU HG   1 1 
       18 28288 1 1  83 LEU N    N 50.363   7.807   1.422 1.00 . A A . 302 LEU N    1 1 
       18 28289 1 1  83 LEU O    O 52.361  10.169   2.811 1.00 . A A . 302 LEU O    1 1 
       18 28290 1 1  84 ASN C    C 50.364  10.916   5.003 1.00 . A A . 303 ASN C    1 1 
       18 28291 1 1  84 ASN CA   C 49.972  11.515   3.652 1.00 . A A . 303 ASN CA   1 1 
       18 28292 1 1  84 ASN CB   C 48.511  12.035   3.703 1.00 . A A . 303 ASN CB   1 1 
       18 28293 1 1  84 ASN CG   C 48.067  12.743   2.418 1.00 . A A . 303 ASN CG   1 1 
       18 28294 1 1  84 ASN H    H 49.318  10.264   2.069 1.00 . A A . 303 ASN H    1 1 
       18 28295 1 1  84 ASN HA   H 50.637  12.347   3.430 1.00 . A A . 303 ASN HA   1 1 
       18 28296 1 1  84 ASN HB2  H 47.839  11.200   3.882 1.00 . A A . 303 ASN HB2  1 1 
       18 28297 1 1  84 ASN HB3  H 48.414  12.739   4.522 1.00 . A A . 303 ASN HB3  1 1 
       18 28298 1 1  84 ASN HD21 H 49.832  13.643   2.217 1.00 . A A . 303 ASN HD21 1 1 
       18 28299 1 1  84 ASN HD22 H 48.669  13.985   0.988 1.00 . A A . 303 ASN HD22 1 1 
       18 28300 1 1  84 ASN N    N 50.118  10.520   2.573 1.00 . A A . 303 ASN N    1 1 
       18 28301 1 1  84 ASN ND2  N 48.946  13.538   1.816 1.00 . A A . 303 ASN ND2  1 1 
       18 28302 1 1  84 ASN O    O 50.829  11.634   5.892 1.00 . A A . 303 ASN O    1 1 
       18 28303 1 1  84 ASN OD1  O 46.923  12.614   1.994 1.00 . A A . 303 ASN OD1  1 1 
       18 28304 1 1  85 PHE C    C 52.084   8.884   6.511 1.00 . A A . 304 PHE C    1 1 
       18 28305 1 1  85 PHE CA   C 50.556   8.835   6.308 1.00 . A A . 304 PHE CA   1 1 
       18 28306 1 1  85 PHE CB   C 50.042   7.376   6.210 1.00 . A A . 304 PHE CB   1 1 
       18 28307 1 1  85 PHE CD1  C 49.804   6.784   8.656 1.00 . A A . 304 PHE CD1  1 1 
       18 28308 1 1  85 PHE CD2  C 51.388   5.558   7.360 1.00 . A A . 304 PHE CD2  1 1 
       18 28309 1 1  85 PHE CE1  C 50.169   6.071   9.776 1.00 . A A . 304 PHE CE1  1 1 
       18 28310 1 1  85 PHE CE2  C 51.744   4.846   8.479 1.00 . A A . 304 PHE CE2  1 1 
       18 28311 1 1  85 PHE CG   C 50.412   6.544   7.428 1.00 . A A . 304 PHE CG   1 1 
       18 28312 1 1  85 PHE CZ   C 51.133   5.101   9.690 1.00 . A A . 304 PHE CZ   1 1 
       18 28313 1 1  85 PHE H    H 49.740   9.115   4.387 1.00 . A A . 304 PHE H    1 1 
       18 28314 1 1  85 PHE HA   H 50.080   9.310   7.161 1.00 . A A . 304 PHE HA   1 1 
       18 28315 1 1  85 PHE HB2  H 48.959   7.383   6.117 1.00 . A A . 304 PHE HB2  1 1 
       18 28316 1 1  85 PHE HB3  H 50.461   6.907   5.325 1.00 . A A . 304 PHE HB3  1 1 
       18 28317 1 1  85 PHE HD1  H 49.038   7.549   8.730 1.00 . A A . 304 PHE HD1  1 1 
       18 28318 1 1  85 PHE HD2  H 51.872   5.352   6.413 1.00 . A A . 304 PHE HD2  1 1 
       18 28319 1 1  85 PHE HE1  H 49.688   6.273  10.725 1.00 . A A . 304 PHE HE1  1 1 
       18 28320 1 1  85 PHE HE2  H 52.504   4.080   8.409 1.00 . A A . 304 PHE HE2  1 1 
       18 28321 1 1  85 PHE HZ   H 51.417   4.541  10.572 1.00 . A A . 304 PHE HZ   1 1 
       18 28322 1 1  85 PHE N    N 50.169   9.593   5.128 1.00 . A A . 304 PHE N    1 1 
       18 28323 1 1  85 PHE O    O 52.541   9.302   7.566 1.00 . A A . 304 PHE O    1 1 
       18 28324 1 1  86 SER C    C 54.893   9.875   5.738 1.00 . A A . 305 SER C    1 1 
       18 28325 1 1  86 SER CA   C 54.326   8.473   5.467 1.00 . A A . 305 SER CA   1 1 
       18 28326 1 1  86 SER CB   C 54.833   7.966   4.098 1.00 . A A . 305 SER CB   1 1 
       18 28327 1 1  86 SER H    H 52.387   8.163   4.667 1.00 . A A . 305 SER H    1 1 
       18 28328 1 1  86 SER HA   H 54.668   7.787   6.245 1.00 . A A . 305 SER HA   1 1 
       18 28329 1 1  86 SER HB2  H 54.386   7.006   3.881 1.00 . A A . 305 SER HB2  1 1 
       18 28330 1 1  86 SER HB3  H 54.547   8.668   3.325 1.00 . A A . 305 SER HB3  1 1 
       18 28331 1 1  86 SER HG   H 56.537   7.372   4.877 1.00 . A A . 305 SER HG   1 1 
       18 28332 1 1  86 SER N    N 52.843   8.480   5.469 1.00 . A A . 305 SER N    1 1 
       18 28333 1 1  86 SER O    O 55.812  10.024   6.549 1.00 . A A . 305 SER O    1 1 
       18 28334 1 1  86 SER OG   O 56.246   7.815   4.074 1.00 . A A . 305 SER OG   1 1 
       18 28335 1 1  87 ALA C    C 54.623  12.844   6.551 1.00 . A A . 306 ALA C    1 1 
       18 28336 1 1  87 ALA CA   C 54.742  12.290   5.120 1.00 . A A . 306 ALA CA   1 1 
       18 28337 1 1  87 ALA CB   C 53.907  13.124   4.129 1.00 . A A . 306 ALA CB   1 1 
       18 28338 1 1  87 ALA H    H 53.539  10.664   4.496 1.00 . A A . 306 ALA H    1 1 
       18 28339 1 1  87 ALA HA   H 55.782  12.332   4.802 1.00 . A A . 306 ALA HA   1 1 
       18 28340 1 1  87 ALA HB1  H 52.863  13.101   4.416 1.00 . A A . 306 ALA HB1  1 1 
       18 28341 1 1  87 ALA HB2  H 54.010  12.713   3.131 1.00 . A A . 306 ALA HB2  1 1 
       18 28342 1 1  87 ALA HB3  H 54.254  14.149   4.128 1.00 . A A . 306 ALA HB3  1 1 
       18 28343 1 1  87 ALA N    N 54.307  10.882   5.063 1.00 . A A . 306 ALA N    1 1 
       18 28344 1 1  87 ALA O    O 55.610  13.327   7.135 1.00 . A A . 306 ALA O    1 1 
       18 28345 1 1  88 ALA C    C 53.886  12.390   9.531 1.00 . A A . 307 ALA C    1 1 
       18 28346 1 1  88 ALA CA   C 53.094  13.166   8.473 1.00 . A A . 307 ALA CA   1 1 
       18 28347 1 1  88 ALA CB   C 51.592  13.063   8.726 1.00 . A A . 307 ALA CB   1 1 
       18 28348 1 1  88 ALA H    H 52.708  12.256   6.604 1.00 . A A . 307 ALA H    1 1 
       18 28349 1 1  88 ALA HA   H 53.367  14.216   8.535 1.00 . A A . 307 ALA HA   1 1 
       18 28350 1 1  88 ALA HB1  H 51.284  12.027   8.681 1.00 . A A . 307 ALA HB1  1 1 
       18 28351 1 1  88 ALA HB2  H 51.057  13.627   7.971 1.00 . A A . 307 ALA HB2  1 1 
       18 28352 1 1  88 ALA HB3  H 51.355  13.460   9.703 1.00 . A A . 307 ALA HB3  1 1 
       18 28353 1 1  88 ALA N    N 53.415  12.700   7.119 1.00 . A A . 307 ALA N    1 1 
       18 28354 1 1  88 ALA O    O 54.258  12.950  10.550 1.00 . A A . 307 ALA O    1 1 
       18 28355 1 1  89 LEU C    C 56.361  10.667  10.292 1.00 . A A . 308 LEU C    1 1 
       18 28356 1 1  89 LEU CA   C 54.908  10.205  10.124 1.00 . A A . 308 LEU CA   1 1 
       18 28357 1 1  89 LEU CB   C 54.845   8.771   9.543 1.00 . A A . 308 LEU CB   1 1 
       18 28358 1 1  89 LEU CD1  C 55.323   7.524  11.762 1.00 . A A . 308 LEU CD1  1 1 
       18 28359 1 1  89 LEU CD2  C 55.430   6.311   9.514 1.00 . A A . 308 LEU CD2  1 1 
       18 28360 1 1  89 LEU CG   C 55.660   7.646  10.251 1.00 . A A . 308 LEU CG   1 1 
       18 28361 1 1  89 LEU H    H 53.819  10.752   8.399 1.00 . A A . 308 LEU H    1 1 
       18 28362 1 1  89 LEU HA   H 54.422  10.206  11.093 1.00 . A A . 308 LEU HA   1 1 
       18 28363 1 1  89 LEU HB2  H 53.800   8.469   9.534 1.00 . A A . 308 LEU HB2  1 1 
       18 28364 1 1  89 LEU HB3  H 55.176   8.823   8.508 1.00 . A A . 308 LEU HB3  1 1 
       18 28365 1 1  89 LEU HD11 H 54.279   7.265  11.892 1.00 . A A . 308 LEU HD11 1 1 
       18 28366 1 1  89 LEU HD12 H 55.517   8.469  12.257 1.00 . A A . 308 LEU HD12 1 1 
       18 28367 1 1  89 LEU HD13 H 55.942   6.759  12.215 1.00 . A A . 308 LEU HD13 1 1 
       18 28368 1 1  89 LEU HD21 H 55.981   5.524  10.010 1.00 . A A . 308 LEU HD21 1 1 
       18 28369 1 1  89 LEU HD22 H 55.777   6.392   8.494 1.00 . A A . 308 LEU HD22 1 1 
       18 28370 1 1  89 LEU HD23 H 54.374   6.061   9.515 1.00 . A A . 308 LEU HD23 1 1 
       18 28371 1 1  89 LEU HG   H 56.716   7.882  10.175 1.00 . A A . 308 LEU HG   1 1 
       18 28372 1 1  89 LEU N    N 54.153  11.110   9.244 1.00 . A A . 308 LEU N    1 1 
       18 28373 1 1  89 LEU O    O 56.827  10.865  11.422 1.00 . A A . 308 LEU O    1 1 
       18 28374 1 1  90 ASN C    C 58.725  12.607   9.739 1.00 . A A . 309 ASN C    1 1 
       18 28375 1 1  90 ASN CA   C 58.499  11.192   9.178 1.00 . A A . 309 ASN CA   1 1 
       18 28376 1 1  90 ASN CB   C 59.174  11.024   7.783 1.00 . A A . 309 ASN CB   1 1 
       18 28377 1 1  90 ASN CG   C 58.822  12.108   6.755 1.00 . A A . 309 ASN CG   1 1 
       18 28378 1 1  90 ASN H    H 56.601  10.801   8.297 1.00 . A A . 309 ASN H    1 1 
       18 28379 1 1  90 ASN HA   H 58.969  10.488   9.861 1.00 . A A . 309 ASN HA   1 1 
       18 28380 1 1  90 ASN HB2  H 60.252  11.030   7.908 1.00 . A A . 309 ASN HB2  1 1 
       18 28381 1 1  90 ASN HB3  H 58.891  10.058   7.376 1.00 . A A . 309 ASN HB3  1 1 
       18 28382 1 1  90 ASN HD21 H 57.487  10.940   5.894 1.00 . A A . 309 ASN HD21 1 1 
       18 28383 1 1  90 ASN HD22 H 57.658  12.514   5.214 1.00 . A A . 309 ASN HD22 1 1 
       18 28384 1 1  90 ASN N    N 57.064  10.866   9.158 1.00 . A A . 309 ASN N    1 1 
       18 28385 1 1  90 ASN ND2  N 57.898  11.824   5.868 1.00 . A A . 309 ASN ND2  1 1 
       18 28386 1 1  90 ASN O    O 59.691  12.822  10.472 1.00 . A A . 309 ASN O    1 1 
       18 28387 1 1  90 ASN OD1  O 59.420  13.183   6.737 1.00 . A A . 309 ASN OD1  1 1 
       18 28388 1 1  91 ARG C    C 57.609  15.006  11.431 1.00 . A A . 310 ARG C    1 1 
       18 28389 1 1  91 ARG CA   C 57.915  14.954   9.916 1.00 . A A . 310 ARG CA   1 1 
       18 28390 1 1  91 ARG CB   C 56.980  15.932   9.136 1.00 . A A . 310 ARG CB   1 1 
       18 28391 1 1  91 ARG CD   C 54.589  16.814   8.739 1.00 . A A . 310 ARG CD   1 1 
       18 28392 1 1  91 ARG CG   C 55.473  15.779   9.442 1.00 . A A . 310 ARG CG   1 1 
       18 28393 1 1  91 ARG CZ   C 52.164  17.438   8.714 1.00 . A A . 310 ARG CZ   1 1 
       18 28394 1 1  91 ARG H    H 57.070  13.328   8.803 1.00 . A A . 310 ARG H    1 1 
       18 28395 1 1  91 ARG HA   H 58.945  15.275   9.767 1.00 . A A . 310 ARG HA   1 1 
       18 28396 1 1  91 ARG HB2  H 57.268  16.952   9.374 1.00 . A A . 310 ARG HB2  1 1 
       18 28397 1 1  91 ARG HB3  H 57.126  15.778   8.070 1.00 . A A . 310 ARG HB3  1 1 
       18 28398 1 1  91 ARG HD2  H 54.904  17.809   9.034 1.00 . A A . 310 ARG HD2  1 1 
       18 28399 1 1  91 ARG HD3  H 54.702  16.704   7.666 1.00 . A A . 310 ARG HD3  1 1 
       18 28400 1 1  91 ARG HE   H 52.948  15.844   9.639 1.00 . A A . 310 ARG HE   1 1 
       18 28401 1 1  91 ARG HG2  H 55.159  14.789   9.126 1.00 . A A . 310 ARG HG2  1 1 
       18 28402 1 1  91 ARG HG3  H 55.323  15.863  10.513 1.00 . A A . 310 ARG HG3  1 1 
       18 28403 1 1  91 ARG HH11 H 53.332  18.775   7.743 1.00 . A A . 310 ARG HH11 1 1 
       18 28404 1 1  91 ARG HH12 H 51.636  19.127   7.728 1.00 . A A . 310 ARG HH12 1 1 
       18 28405 1 1  91 ARG HH21 H 50.725  16.320   9.603 1.00 . A A . 310 ARG HH21 1 1 
       18 28406 1 1  91 ARG HH22 H 50.164  17.751   8.792 1.00 . A A . 310 ARG HH22 1 1 
       18 28407 1 1  91 ARG N    N 57.813  13.564   9.409 1.00 . A A . 310 ARG N    1 1 
       18 28408 1 1  91 ARG NE   N 53.166  16.632   9.091 1.00 . A A . 310 ARG NE   1 1 
       18 28409 1 1  91 ARG NH1  N 52.397  18.536   8.005 1.00 . A A . 310 ARG NH1  1 1 
       18 28410 1 1  91 ARG NH2  N 50.918  17.145   9.061 1.00 . A A . 310 ARG NH2  1 1 
       18 28411 1 1  91 ARG O    O 58.228  15.782  12.168 1.00 . A A . 310 ARG O    1 1 
       18 28412 1 1  92 MET C    C 57.396  13.657  14.171 1.00 . A A . 311 MET C    1 1 
       18 28413 1 1  92 MET CA   C 56.229  14.112  13.298 1.00 . A A . 311 MET CA   1 1 
       18 28414 1 1  92 MET CB   C 55.024  13.149  13.473 1.00 . A A . 311 MET CB   1 1 
       18 28415 1 1  92 MET CE   C 54.005  10.308  14.656 1.00 . A A . 311 MET CE   1 1 
       18 28416 1 1  92 MET CG   C 54.466  13.050  14.896 1.00 . A A . 311 MET CG   1 1 
       18 28417 1 1  92 MET H    H 56.230  13.541  11.251 1.00 . A A . 311 MET H    1 1 
       18 28418 1 1  92 MET HA   H 55.930  15.116  13.590 1.00 . A A . 311 MET HA   1 1 
       18 28419 1 1  92 MET HB2  H 54.222  13.479  12.825 1.00 . A A . 311 MET HB2  1 1 
       18 28420 1 1  92 MET HB3  H 55.322  12.153  13.159 1.00 . A A . 311 MET HB3  1 1 
       18 28421 1 1  92 MET HE1  H 54.801  10.149  15.368 1.00 . A A . 311 MET HE1  1 1 
       18 28422 1 1  92 MET HE2  H 54.419  10.369  13.659 1.00 . A A . 311 MET HE2  1 1 
       18 28423 1 1  92 MET HE3  H 53.312   9.480  14.703 1.00 . A A . 311 MET HE3  1 1 
       18 28424 1 1  92 MET HG2  H 55.267  12.765  15.568 1.00 . A A . 311 MET HG2  1 1 
       18 28425 1 1  92 MET HG3  H 54.080  14.017  15.194 1.00 . A A . 311 MET HG3  1 1 
       18 28426 1 1  92 MET N    N 56.656  14.158  11.887 1.00 . A A . 311 MET N    1 1 
       18 28427 1 1  92 MET O    O 57.760  14.324  15.138 1.00 . A A . 311 MET O    1 1 
       18 28428 1 1  92 MET SD   S 53.140  11.833  15.048 1.00 . A A . 311 MET SD   1 1 
       18 28429 1 1  93 LEU C    C 60.380  12.794  14.420 1.00 . A A . 312 LEU C    1 1 
       18 28430 1 1  93 LEU CA   C 59.121  11.922  14.493 1.00 . A A . 312 LEU CA   1 1 
       18 28431 1 1  93 LEU CB   C 59.394  10.488  13.976 1.00 . A A . 312 LEU CB   1 1 
       18 28432 1 1  93 LEU CD1  C 58.562   8.087  13.627 1.00 . A A . 312 LEU CD1  1 1 
       18 28433 1 1  93 LEU CD2  C 57.576   9.496  15.511 1.00 . A A . 312 LEU CD2  1 1 
       18 28434 1 1  93 LEU CG   C 58.182   9.506  14.084 1.00 . A A . 312 LEU CG   1 1 
       18 28435 1 1  93 LEU H    H 57.693  12.105  12.935 1.00 . A A . 312 LEU H    1 1 
       18 28436 1 1  93 LEU HA   H 58.818  11.854  15.536 1.00 . A A . 312 LEU HA   1 1 
       18 28437 1 1  93 LEU HB2  H 59.697  10.552  12.933 1.00 . A A . 312 LEU HB2  1 1 
       18 28438 1 1  93 LEU HB3  H 60.222  10.073  14.545 1.00 . A A . 312 LEU HB3  1 1 
       18 28439 1 1  93 LEU HD11 H 59.355   7.694  14.252 1.00 . A A . 312 LEU HD11 1 1 
       18 28440 1 1  93 LEU HD12 H 58.899   8.114  12.600 1.00 . A A . 312 LEU HD12 1 1 
       18 28441 1 1  93 LEU HD13 H 57.697   7.440  13.695 1.00 . A A . 312 LEU HD13 1 1 
       18 28442 1 1  93 LEU HD21 H 56.749   8.798  15.546 1.00 . A A . 312 LEU HD21 1 1 
       18 28443 1 1  93 LEU HD22 H 57.208  10.482  15.756 1.00 . A A . 312 LEU HD22 1 1 
       18 28444 1 1  93 LEU HD23 H 58.326   9.201  16.234 1.00 . A A . 312 LEU HD23 1 1 
       18 28445 1 1  93 LEU HG   H 57.408   9.851  13.411 1.00 . A A . 312 LEU HG   1 1 
       18 28446 1 1  93 LEU N    N 58.007  12.534  13.763 1.00 . A A . 312 LEU N    1 1 
       18 28447 1 1  93 LEU O    O 61.103  12.886  15.399 1.00 . A A . 312 LEU O    1 1 
       18 28448 1 1  94 ALA C    C 61.648  15.573  14.069 1.00 . A A . 313 ALA C    1 1 
       18 28449 1 1  94 ALA CA   C 61.730  14.398  13.068 1.00 . A A . 313 ALA CA   1 1 
       18 28450 1 1  94 ALA CB   C 61.752  14.917  11.617 1.00 . A A . 313 ALA CB   1 1 
       18 28451 1 1  94 ALA H    H 59.988  13.303  12.521 1.00 . A A . 313 ALA H    1 1 
       18 28452 1 1  94 ALA HA   H 62.653  13.847  13.241 1.00 . A A . 313 ALA HA   1 1 
       18 28453 1 1  94 ALA HB1  H 61.835  14.080  10.933 1.00 . A A . 313 ALA HB1  1 1 
       18 28454 1 1  94 ALA HB2  H 62.599  15.574  11.472 1.00 . A A . 313 ALA HB2  1 1 
       18 28455 1 1  94 ALA HB3  H 60.838  15.459  11.406 1.00 . A A . 313 ALA HB3  1 1 
       18 28456 1 1  94 ALA N    N 60.602  13.456  13.266 1.00 . A A . 313 ALA N    1 1 
       18 28457 1 1  94 ALA O    O 62.669  16.014  14.619 1.00 . A A . 313 ALA O    1 1 
       18 28458 1 1  95 SER C    C 60.299  16.617  16.731 1.00 . A A . 314 SER C    1 1 
       18 28459 1 1  95 SER CA   C 60.110  17.113  15.277 1.00 . A A . 314 SER CA   1 1 
       18 28460 1 1  95 SER CB   C 58.661  17.627  15.052 1.00 . A A . 314 SER CB   1 1 
       18 28461 1 1  95 SER H    H 59.657  15.653  13.800 1.00 . A A . 314 SER H    1 1 
       18 28462 1 1  95 SER HA   H 60.806  17.931  15.093 1.00 . A A . 314 SER HA   1 1 
       18 28463 1 1  95 SER HB2  H 58.544  17.936  14.022 1.00 . A A . 314 SER HB2  1 1 
       18 28464 1 1  95 SER HB3  H 57.955  16.826  15.255 1.00 . A A . 314 SER HB3  1 1 
       18 28465 1 1  95 SER HG   H 59.130  19.042  16.352 1.00 . A A . 314 SER HG   1 1 
       18 28466 1 1  95 SER N    N 60.406  16.041  14.307 1.00 . A A . 314 SER N    1 1 
       18 28467 1 1  95 SER O    O 60.724  17.383  17.604 1.00 . A A . 314 SER O    1 1 
       18 28468 1 1  95 SER OG   O 58.341  18.740  15.879 1.00 . A A . 314 SER OG   1 1 
       18 28469 1 1  96 ARG C    C 61.535  14.343  18.670 1.00 . A A . 315 ARG C    1 1 
       18 28470 1 1  96 ARG CA   C 60.079  14.696  18.310 1.00 . A A . 315 ARG CA   1 1 
       18 28471 1 1  96 ARG CB   C 59.196  13.424  18.362 1.00 . A A . 315 ARG CB   1 1 
       18 28472 1 1  96 ARG CD   C 56.873  12.384  18.169 1.00 . A A . 315 ARG CD   1 1 
       18 28473 1 1  96 ARG CG   C 57.680  13.687  18.228 1.00 . A A . 315 ARG CG   1 1 
       18 28474 1 1  96 ARG CZ   C 54.478  11.711  18.426 1.00 . A A . 315 ARG CZ   1 1 
       18 28475 1 1  96 ARG H    H 59.660  14.780  16.223 1.00 . A A . 315 ARG H    1 1 
       18 28476 1 1  96 ARG HA   H 59.709  15.408  19.042 1.00 . A A . 315 ARG HA   1 1 
       18 28477 1 1  96 ARG HB2  H 59.498  12.764  17.555 1.00 . A A . 315 ARG HB2  1 1 
       18 28478 1 1  96 ARG HB3  H 59.368  12.914  19.306 1.00 . A A . 315 ARG HB3  1 1 
       18 28479 1 1  96 ARG HD2  H 57.167  11.827  17.286 1.00 . A A . 315 ARG HD2  1 1 
       18 28480 1 1  96 ARG HD3  H 57.098  11.797  19.051 1.00 . A A . 315 ARG HD3  1 1 
       18 28481 1 1  96 ARG HE   H 55.133  13.502  17.787 1.00 . A A . 315 ARG HE   1 1 
       18 28482 1 1  96 ARG HG2  H 57.344  14.268  19.077 1.00 . A A . 315 ARG HG2  1 1 
       18 28483 1 1  96 ARG HG3  H 57.498  14.249  17.319 1.00 . A A . 315 ARG HG3  1 1 
       18 28484 1 1  96 ARG HH11 H 55.769  10.289  19.082 1.00 . A A . 315 ARG HH11 1 1 
       18 28485 1 1  96 ARG HH12 H 54.090   9.859  19.140 1.00 . A A . 315 ARG HH12 1 1 
       18 28486 1 1  96 ARG HH21 H 52.920  12.891  17.904 1.00 . A A . 315 ARG HH21 1 1 
       18 28487 1 1  96 ARG HH22 H 52.492  11.322  18.511 1.00 . A A . 315 ARG HH22 1 1 
       18 28488 1 1  96 ARG N    N 59.981  15.327  16.972 1.00 . A A . 315 ARG N    1 1 
       18 28489 1 1  96 ARG NE   N 55.421  12.621  18.109 1.00 . A A . 315 ARG NE   1 1 
       18 28490 1 1  96 ARG NH1  N 54.807  10.525  18.925 1.00 . A A . 315 ARG NH1  1 1 
       18 28491 1 1  96 ARG NH2  N 53.197  11.998  18.264 1.00 . A A . 315 ARG NH2  1 1 
       18 28492 1 1  96 ARG O    O 61.878  14.252  19.851 1.00 . A A . 315 ARG O    1 1 
       18 28493 1 1  97 GLN C    C 64.509  15.150  18.222 1.00 . A A . 316 GLN C    1 1 
       18 28494 1 1  97 GLN CA   C 63.806  13.850  17.804 1.00 . A A . 316 GLN CA   1 1 
       18 28495 1 1  97 GLN CB   C 64.400  13.268  16.487 1.00 . A A . 316 GLN CB   1 1 
       18 28496 1 1  97 GLN CD   C 64.198  11.388  14.709 1.00 . A A . 316 GLN CD   1 1 
       18 28497 1 1  97 GLN CG   C 63.900  11.841  16.143 1.00 . A A . 316 GLN CG   1 1 
       18 28498 1 1  97 GLN H    H 62.003  14.150  16.736 1.00 . A A . 316 GLN H    1 1 
       18 28499 1 1  97 GLN HA   H 63.918  13.112  18.598 1.00 . A A . 316 GLN HA   1 1 
       18 28500 1 1  97 GLN HB2  H 64.140  13.929  15.668 1.00 . A A . 316 GLN HB2  1 1 
       18 28501 1 1  97 GLN HB3  H 65.480  13.235  16.574 1.00 . A A . 316 GLN HB3  1 1 
       18 28502 1 1  97 GLN HE21 H 64.236   9.491  15.266 1.00 . A A . 316 GLN HE21 1 1 
       18 28503 1 1  97 GLN HE22 H 64.535   9.785  13.590 1.00 . A A . 316 GLN HE22 1 1 
       18 28504 1 1  97 GLN HG2  H 64.365  11.140  16.825 1.00 . A A . 316 GLN HG2  1 1 
       18 28505 1 1  97 GLN HG3  H 62.828  11.808  16.289 1.00 . A A . 316 GLN HG3  1 1 
       18 28506 1 1  97 GLN N    N 62.368  14.118  17.639 1.00 . A A . 316 GLN N    1 1 
       18 28507 1 1  97 GLN NE2  N 64.337  10.092  14.501 1.00 . A A . 316 GLN NE2  1 1 
       18 28508 1 1  97 GLN O    O 65.085  15.224  19.309 1.00 . A A . 316 GLN O    1 1 
       18 28509 1 1  97 GLN OE1  O 64.269  12.198  13.793 1.00 . A A . 316 GLN OE1  1 1 
       18 28510 1 1  98 THR C    C 64.086  18.533  16.691 1.00 . A A . 317 THR C    1 1 
       18 28511 1 1  98 THR CA   C 64.873  17.553  17.617 1.00 . A A . 317 THR CA   1 1 
       18 28512 1 1  98 THR CB   C 66.439  17.718  17.401 1.00 . A A . 317 THR CB   1 1 
       18 28513 1 1  98 THR CG2  C 67.294  17.273  18.600 1.00 . A A . 317 THR CG2  1 1 
       18 28514 1 1  98 THR H    H 63.984  16.001  16.484 1.00 . A A . 317 THR H    1 1 
       18 28515 1 1  98 THR HA   H 64.634  17.798  18.651 1.00 . A A . 317 THR HA   1 1 
       18 28516 1 1  98 THR HB   H 66.651  18.770  17.219 1.00 . A A . 317 THR HB   1 1 
       18 28517 1 1  98 THR HG1  H 66.793  16.047  16.397 1.00 . A A . 317 THR HG1  1 1 
       18 28518 1 1  98 THR HG21 H 67.037  17.863  19.470 1.00 . A A . 317 THR HG21 1 1 
       18 28519 1 1  98 THR HG22 H 68.345  17.411  18.376 1.00 . A A . 317 THR HG22 1 1 
       18 28520 1 1  98 THR HG23 H 67.112  16.227  18.810 1.00 . A A . 317 THR HG23 1 1 
       18 28521 1 1  98 THR N    N 64.406  16.176  17.352 1.00 . A A . 317 THR N    1 1 
       18 28522 1 1  98 THR O    O 63.023  19.034  17.078 1.00 . A A . 317 THR O    1 1 
       18 28523 1 1  98 THR OG1  O 66.845  16.991  16.223 1.00 . A A . 317 THR OG1  1 1 
       18 28524 1 1  99 THR C    C 65.160  19.689  13.299 1.00 . A A . 318 THR C    1 1 
       18 28525 1 1  99 THR CA   C 64.088  19.608  14.403 1.00 . A A . 318 THR CA   1 1 
       18 28526 1 1  99 THR CB   C 63.689  21.072  14.867 1.00 . A A . 318 THR CB   1 1 
       18 28527 1 1  99 THR CG2  C 64.868  21.886  15.438 1.00 . A A . 318 THR CG2  1 1 
       18 28528 1 1  99 THR H    H 65.450  18.261  15.252 1.00 . A A . 318 THR H    1 1 
       18 28529 1 1  99 THR HA   H 63.208  19.111  13.998 1.00 . A A . 318 THR HA   1 1 
       18 28530 1 1  99 THR HB   H 62.937  20.976  15.645 1.00 . A A . 318 THR HB   1 1 
       18 28531 1 1  99 THR HG1  H 62.229  21.450  13.581 1.00 . A A . 318 THR HG1  1 1 
       18 28532 1 1  99 THR HG21 H 65.629  22.015  14.681 1.00 . A A . 318 THR HG21 1 1 
       18 28533 1 1  99 THR HG22 H 65.292  21.366  16.286 1.00 . A A . 318 THR HG22 1 1 
       18 28534 1 1  99 THR HG23 H 64.518  22.863  15.759 1.00 . A A . 318 THR HG23 1 1 
       18 28535 1 1  99 THR N    N 64.624  18.740  15.467 1.00 . A A . 318 THR N    1 1 
       18 28536 1 1  99 THR O    O 66.363  19.636  13.592 1.00 . A A . 318 THR O    1 1 
       18 28537 1 1  99 THR OG1  O 63.108  21.802  13.768 1.00 . A A . 318 THR OG1  1 1 
       18 28538 1 1 100 THR C    C 65.048  20.887   9.871 1.00 . A A . 319 THR C    1 1 
       18 28539 1 1 100 THR CA   C 65.629  19.885  10.878 1.00 . A A . 319 THR CA   1 1 
       18 28540 1 1 100 THR CB   C 65.829  18.483  10.207 1.00 . A A . 319 THR CB   1 1 
       18 28541 1 1 100 THR CG2  C 66.739  18.550   8.964 1.00 . A A . 319 THR CG2  1 1 
       18 28542 1 1 100 THR H    H 63.762  19.815  11.879 1.00 . A A . 319 THR H    1 1 
       18 28543 1 1 100 THR HA   H 66.599  20.245  11.218 1.00 . A A . 319 THR HA   1 1 
       18 28544 1 1 100 THR HB   H 64.855  18.100   9.907 1.00 . A A . 319 THR HB   1 1 
       18 28545 1 1 100 THR HG1  H 66.888  18.072  11.834 1.00 . A A . 319 THR HG1  1 1 
       18 28546 1 1 100 THR HG21 H 66.298  19.204   8.220 1.00 . A A . 319 THR HG21 1 1 
       18 28547 1 1 100 THR HG22 H 66.851  17.561   8.541 1.00 . A A . 319 THR HG22 1 1 
       18 28548 1 1 100 THR HG23 H 67.713  18.933   9.240 1.00 . A A . 319 THR HG23 1 1 
       18 28549 1 1 100 THR N    N 64.727  19.793  12.039 1.00 . A A . 319 THR N    1 1 
       18 28550 1 1 100 THR O    O 64.015  20.619   9.245 1.00 . A A . 319 THR O    1 1 
       18 28551 1 1 100 THR OG1  O 66.406  17.572  11.163 1.00 . A A . 319 THR OG1  1 1 
       18 28552 1 1 101 ASN C    C 66.437  23.348   7.809 1.00 . A A . 320 ASN C    1 1 
       18 28553 1 1 101 ASN CA   C 65.295  23.122   8.830 1.00 . A A . 320 ASN CA   1 1 
       18 28554 1 1 101 ASN CB   C 64.973  24.408   9.653 1.00 . A A . 320 ASN CB   1 1 
       18 28555 1 1 101 ASN CG   C 64.234  25.499   8.865 1.00 . A A . 320 ASN CG   1 1 
       18 28556 1 1 101 ASN H    H 66.511  22.187  10.286 1.00 . A A . 320 ASN H    1 1 
       18 28557 1 1 101 ASN HA   H 64.392  22.805   8.301 1.00 . A A . 320 ASN HA   1 1 
       18 28558 1 1 101 ASN HB2  H 64.359  24.133  10.502 1.00 . A A . 320 ASN HB2  1 1 
       18 28559 1 1 101 ASN HB3  H 65.901  24.833  10.028 1.00 . A A . 320 ASN HB3  1 1 
       18 28560 1 1 101 ASN HD21 H 63.439  26.201  10.535 1.00 . A A . 320 ASN HD21 1 1 
       18 28561 1 1 101 ASN HD22 H 62.999  27.037   9.090 1.00 . A A . 320 ASN HD22 1 1 
       18 28562 1 1 101 ASN N    N 65.709  22.046   9.743 1.00 . A A . 320 ASN N    1 1 
       18 28563 1 1 101 ASN ND2  N 63.481  26.328   9.567 1.00 . A A . 320 ASN ND2  1 1 
       18 28564 1 1 101 ASN O    O 66.342  22.830   6.675 1.00 . A A . 320 ASN O    1 1 
       18 28565 1 1 101 ASN OXT  O 67.442  23.996   8.157 1.00 . A A . 320 ASN OXT  1 1 
       18 28566 1 1 101 ASN OD1  O 64.340  25.601   7.646 1.00 . A A . 320 ASN OD1  1 1 
       19 28567 1 1   1 GLN C    C 11.609  19.295   3.278 1.00 . A A . 220 GLN C    1 1 
       19 28568 1 1   1 GLN CA   C 12.517  20.338   2.595 1.00 . A A . 220 GLN CA   1 1 
       19 28569 1 1   1 GLN CB   C 12.803  21.544   3.538 1.00 . A A . 220 GLN CB   1 1 
       19 28570 1 1   1 GLN CD   C 14.128  23.739   3.920 1.00 . A A . 220 GLN CD   1 1 
       19 28571 1 1   1 GLN CG   C 13.773  22.600   2.951 1.00 . A A . 220 GLN CG   1 1 
       19 28572 1 1   1 GLN H1   H 12.512  21.512   0.872 1.00 . A A . 220 GLN H1   1 1 
       19 28573 1 1   1 GLN H2   H 10.978  21.241   1.518 1.00 . A A . 220 GLN H2   1 1 
       19 28574 1 1   1 GLN H3   H 11.768  20.010   0.680 1.00 . A A . 220 GLN H3   1 1 
       19 28575 1 1   1 GLN HA   H 13.456  19.856   2.342 1.00 . A A . 220 GLN HA   1 1 
       19 28576 1 1   1 GLN HB2  H 11.864  22.034   3.772 1.00 . A A . 220 GLN HB2  1 1 
       19 28577 1 1   1 GLN HB3  H 13.234  21.167   4.459 1.00 . A A . 220 GLN HB3  1 1 
       19 28578 1 1   1 GLN HE21 H 15.904  23.977   3.066 1.00 . A A . 220 GLN HE21 1 1 
       19 28579 1 1   1 GLN HE22 H 15.561  25.028   4.388 1.00 . A A . 220 GLN HE22 1 1 
       19 28580 1 1   1 GLN HG2  H 14.689  22.100   2.663 1.00 . A A . 220 GLN HG2  1 1 
       19 28581 1 1   1 GLN HG3  H 13.320  23.034   2.064 1.00 . A A . 220 GLN HG3  1 1 
       19 28582 1 1   1 GLN N    N 11.903  20.809   1.330 1.00 . A A . 220 GLN N    1 1 
       19 28583 1 1   1 GLN NE2  N 15.316  24.306   3.774 1.00 . A A . 220 GLN NE2  1 1 
       19 28584 1 1   1 GLN O    O 10.524  18.982   2.776 1.00 . A A . 220 GLN O    1 1 
       19 28585 1 1   1 GLN OE1  O 13.339  24.114   4.784 1.00 . A A . 220 GLN OE1  1 1 
       19 28586 1 1   2 GLY C    C 11.744  17.727   6.649 1.00 . A A . 221 GLY C    1 1 
       19 28587 1 1   2 GLY CA   C 11.316  17.759   5.191 1.00 . A A . 221 GLY CA   1 1 
       19 28588 1 1   2 GLY H    H 12.932  19.065   4.771 1.00 . A A . 221 GLY H    1 1 
       19 28589 1 1   2 GLY HA2  H 10.258  17.982   5.148 1.00 . A A . 221 GLY HA2  1 1 
       19 28590 1 1   2 GLY HA3  H 11.490  16.783   4.750 1.00 . A A . 221 GLY HA3  1 1 
       19 28591 1 1   2 GLY N    N 12.065  18.764   4.425 1.00 . A A . 221 GLY N    1 1 
       19 28592 1 1   2 GLY O    O 12.320  18.700   7.148 1.00 . A A . 221 GLY O    1 1 
       19 28593 1 1   3 LEU C    C 13.128  15.544   8.798 1.00 . A A . 222 LEU C    1 1 
       19 28594 1 1   3 LEU CA   C 11.843  16.391   8.746 1.00 . A A . 222 LEU CA   1 1 
       19 28595 1 1   3 LEU CB   C 10.689  15.737   9.566 1.00 . A A . 222 LEU CB   1 1 
       19 28596 1 1   3 LEU CD1  C  8.357  15.890  10.663 1.00 . A A . 222 LEU CD1  1 1 
       19 28597 1 1   3 LEU CD2  C  9.725  18.017  10.284 1.00 . A A . 222 LEU CD2  1 1 
       19 28598 1 1   3 LEU CG   C  9.391  16.599   9.749 1.00 . A A . 222 LEU CG   1 1 
       19 28599 1 1   3 LEU H    H 10.913  15.921   6.893 1.00 . A A . 222 LEU H    1 1 
       19 28600 1 1   3 LEU HA   H 12.067  17.359   9.194 1.00 . A A . 222 LEU HA   1 1 
       19 28601 1 1   3 LEU HB2  H 10.414  14.805   9.078 1.00 . A A . 222 LEU HB2  1 1 
       19 28602 1 1   3 LEU HB3  H 11.069  15.493  10.554 1.00 . A A . 222 LEU HB3  1 1 
       19 28603 1 1   3 LEU HD11 H  8.095  14.929  10.240 1.00 . A A . 222 LEU HD11 1 1 
       19 28604 1 1   3 LEU HD12 H  7.463  16.495  10.743 1.00 . A A . 222 LEU HD12 1 1 
       19 28605 1 1   3 LEU HD13 H  8.777  15.745  11.651 1.00 . A A . 222 LEU HD13 1 1 
       19 28606 1 1   3 LEU HD21 H  8.812  18.580  10.411 1.00 . A A . 222 LEU HD21 1 1 
       19 28607 1 1   3 LEU HD22 H 10.362  18.536   9.577 1.00 . A A . 222 LEU HD22 1 1 
       19 28608 1 1   3 LEU HD23 H 10.238  17.943  11.237 1.00 . A A . 222 LEU HD23 1 1 
       19 28609 1 1   3 LEU HG   H  8.923  16.723   8.780 1.00 . A A . 222 LEU HG   1 1 
       19 28610 1 1   3 LEU N    N 11.437  16.617   7.344 1.00 . A A . 222 LEU N    1 1 
       19 28611 1 1   3 LEU O    O 13.097  14.326   9.017 1.00 . A A . 222 LEU O    1 1 
       19 28612 1 1   4 ASP C    C 16.369  16.166   9.829 1.00 . A A . 223 ASP C    1 1 
       19 28613 1 1   4 ASP CA   C 15.618  15.615   8.596 1.00 . A A . 223 ASP CA   1 1 
       19 28614 1 1   4 ASP CB   C 16.382  15.943   7.274 1.00 . A A . 223 ASP CB   1 1 
       19 28615 1 1   4 ASP CG   C 17.777  15.290   7.149 1.00 . A A . 223 ASP CG   1 1 
       19 28616 1 1   4 ASP H    H 14.181  17.154   8.270 1.00 . A A . 223 ASP H    1 1 
       19 28617 1 1   4 ASP HA   H 15.527  14.535   8.700 1.00 . A A . 223 ASP HA   1 1 
       19 28618 1 1   4 ASP HB2  H 15.782  15.610   6.435 1.00 . A A . 223 ASP HB2  1 1 
       19 28619 1 1   4 ASP HB3  H 16.496  17.019   7.199 1.00 . A A . 223 ASP HB3  1 1 
       19 28620 1 1   4 ASP N    N 14.256  16.212   8.528 1.00 . A A . 223 ASP N    1 1 
       19 28621 1 1   4 ASP O    O 17.539  15.864  10.029 1.00 . A A . 223 ASP O    1 1 
       19 28622 1 1   4 ASP OD1  O 17.857  14.082   6.846 1.00 . A A . 223 ASP OD1  1 1 
       19 28623 1 1   4 ASP OD2  O 18.803  15.986   7.336 1.00 . A A . 223 ASP OD2  1 1 
       19 28624 1 1   5 LEU C    C 17.143  16.878  12.715 1.00 . A A . 224 LEU C    1 1 
       19 28625 1 1   5 LEU CA   C 16.197  17.692  11.819 1.00 . A A . 224 LEU CA   1 1 
       19 28626 1 1   5 LEU CB   C 15.045  18.281  12.674 1.00 . A A . 224 LEU CB   1 1 
       19 28627 1 1   5 LEU CD1  C 12.882  19.649  12.872 1.00 . A A . 224 LEU CD1  1 1 
       19 28628 1 1   5 LEU CD2  C 14.673  20.345  11.179 1.00 . A A . 224 LEU CD2  1 1 
       19 28629 1 1   5 LEU CG   C 13.995  19.158  11.915 1.00 . A A . 224 LEU CG   1 1 
       19 28630 1 1   5 LEU H    H 14.666  16.922  10.568 1.00 . A A . 224 LEU H    1 1 
       19 28631 1 1   5 LEU HA   H 16.755  18.513  11.386 1.00 . A A . 224 LEU HA   1 1 
       19 28632 1 1   5 LEU HB2  H 14.518  17.451  13.142 1.00 . A A . 224 LEU HB2  1 1 
       19 28633 1 1   5 LEU HB3  H 15.480  18.886  13.462 1.00 . A A . 224 LEU HB3  1 1 
       19 28634 1 1   5 LEU HD11 H 13.313  20.263  13.655 1.00 . A A . 224 LEU HD11 1 1 
       19 28635 1 1   5 LEU HD12 H 12.380  18.802  13.322 1.00 . A A . 224 LEU HD12 1 1 
       19 28636 1 1   5 LEU HD13 H 12.155  20.233  12.320 1.00 . A A . 224 LEU HD13 1 1 
       19 28637 1 1   5 LEU HD21 H 13.925  20.939  10.669 1.00 . A A . 224 LEU HD21 1 1 
       19 28638 1 1   5 LEU HD22 H 15.378  19.969  10.446 1.00 . A A . 224 LEU HD22 1 1 
       19 28639 1 1   5 LEU HD23 H 15.201  20.968  11.890 1.00 . A A . 224 LEU HD23 1 1 
       19 28640 1 1   5 LEU HG   H 13.513  18.541  11.162 1.00 . A A . 224 LEU HG   1 1 
       19 28641 1 1   5 LEU N    N 15.635  16.903  10.694 1.00 . A A . 224 LEU N    1 1 
       19 28642 1 1   5 LEU O    O 18.195  17.377  13.115 1.00 . A A . 224 LEU O    1 1 
       19 28643 1 1   6 GLU C    C 18.882  14.353  13.145 1.00 . A A . 225 GLU C    1 1 
       19 28644 1 1   6 GLU CA   C 17.543  14.690  13.826 1.00 . A A . 225 GLU CA   1 1 
       19 28645 1 1   6 GLU CB   C 16.756  13.381  14.149 1.00 . A A . 225 GLU CB   1 1 
       19 28646 1 1   6 GLU CD   C 14.266  14.097  14.116 1.00 . A A . 225 GLU CD   1 1 
       19 28647 1 1   6 GLU CG   C 15.445  13.569  14.956 1.00 . A A . 225 GLU CG   1 1 
       19 28648 1 1   6 GLU H    H 15.912  15.305  12.618 1.00 . A A . 225 GLU H    1 1 
       19 28649 1 1   6 GLU HA   H 17.751  15.205  14.760 1.00 . A A . 225 GLU HA   1 1 
       19 28650 1 1   6 GLU HB2  H 16.507  12.884  13.217 1.00 . A A . 225 GLU HB2  1 1 
       19 28651 1 1   6 GLU HB3  H 17.407  12.722  14.720 1.00 . A A . 225 GLU HB3  1 1 
       19 28652 1 1   6 GLU HG2  H 15.157  12.610  15.383 1.00 . A A . 225 GLU HG2  1 1 
       19 28653 1 1   6 GLU HG3  H 15.635  14.261  15.773 1.00 . A A . 225 GLU HG3  1 1 
       19 28654 1 1   6 GLU N    N 16.758  15.616  12.989 1.00 . A A . 225 GLU N    1 1 
       19 28655 1 1   6 GLU O    O 19.946  14.532  13.741 1.00 . A A . 225 GLU O    1 1 
       19 28656 1 1   6 GLU OE1  O 13.604  13.290  13.433 1.00 . A A . 225 GLU OE1  1 1 
       19 28657 1 1   6 GLU OE2  O 14.010  15.315  14.120 1.00 . A A . 225 GLU OE2  1 1 
       19 28658 1 1   7 SER C    C 20.946  14.694  10.847 1.00 . A A . 226 SER C    1 1 
       19 28659 1 1   7 SER CA   C 19.971  13.519  11.062 1.00 . A A . 226 SER CA   1 1 
       19 28660 1 1   7 SER CB   C 19.485  12.955   9.700 1.00 . A A . 226 SER CB   1 1 
       19 28661 1 1   7 SER H    H 17.917  13.889  11.456 1.00 . A A . 226 SER H    1 1 
       19 28662 1 1   7 SER HA   H 20.486  12.733  11.600 1.00 . A A . 226 SER HA   1 1 
       19 28663 1 1   7 SER HB2  H 18.829  12.114   9.871 1.00 . A A . 226 SER HB2  1 1 
       19 28664 1 1   7 SER HB3  H 18.939  13.723   9.167 1.00 . A A . 226 SER HB3  1 1 
       19 28665 1 1   7 SER HG   H 20.396  12.787   7.968 1.00 . A A . 226 SER HG   1 1 
       19 28666 1 1   7 SER N    N 18.802  13.926  11.873 1.00 . A A . 226 SER N    1 1 
       19 28667 1 1   7 SER O    O 22.165  14.499  10.813 1.00 . A A . 226 SER O    1 1 
       19 28668 1 1   7 SER OG   O 20.560  12.516   8.881 1.00 . A A . 226 SER OG   1 1 
       19 28669 1 1   8 ALA C    C 21.932  17.546  11.753 1.00 . A A . 227 ALA C    1 1 
       19 28670 1 1   8 ALA CA   C 21.128  17.145  10.506 1.00 . A A . 227 ALA CA   1 1 
       19 28671 1 1   8 ALA CB   C 20.160  18.268  10.092 1.00 . A A . 227 ALA CB   1 1 
       19 28672 1 1   8 ALA H    H 19.405  15.964  10.806 1.00 . A A . 227 ALA H    1 1 
       19 28673 1 1   8 ALA HA   H 21.814  16.973   9.677 1.00 . A A . 227 ALA HA   1 1 
       19 28674 1 1   8 ALA HB1  H 19.457  18.469  10.893 1.00 . A A . 227 ALA HB1  1 1 
       19 28675 1 1   8 ALA HB2  H 19.614  17.972   9.207 1.00 . A A . 227 ALA HB2  1 1 
       19 28676 1 1   8 ALA HB3  H 20.718  19.173   9.875 1.00 . A A . 227 ALA HB3  1 1 
       19 28677 1 1   8 ALA N    N 20.378  15.905  10.733 1.00 . A A . 227 ALA N    1 1 
       19 28678 1 1   8 ALA O    O 23.145  17.775  11.672 1.00 . A A . 227 ALA O    1 1 
       19 28679 1 1   9 ARG C    C 22.891  17.105  14.717 1.00 . A A . 228 ARG C    1 1 
       19 28680 1 1   9 ARG CA   C 21.815  18.067  14.177 1.00 . A A . 228 ARG CA   1 1 
       19 28681 1 1   9 ARG CB   C 20.699  18.329  15.242 1.00 . A A . 228 ARG CB   1 1 
       19 28682 1 1   9 ARG CD   C 18.764  17.395  16.646 1.00 . A A . 228 ARG CD   1 1 
       19 28683 1 1   9 ARG CG   C 19.983  17.073  15.768 1.00 . A A . 228 ARG CG   1 1 
       19 28684 1 1   9 ARG CZ   C 17.128  16.084  18.017 1.00 . A A . 228 ARG CZ   1 1 
       19 28685 1 1   9 ARG H    H 20.316  17.246  12.906 1.00 . A A . 228 ARG H    1 1 
       19 28686 1 1   9 ARG HA   H 22.294  19.018  13.955 1.00 . A A . 228 ARG HA   1 1 
       19 28687 1 1   9 ARG HB2  H 21.140  18.844  16.090 1.00 . A A . 228 ARG HB2  1 1 
       19 28688 1 1   9 ARG HB3  H 19.950  18.983  14.801 1.00 . A A . 228 ARG HB3  1 1 
       19 28689 1 1   9 ARG HD2  H 19.088  17.961  17.512 1.00 . A A . 228 ARG HD2  1 1 
       19 28690 1 1   9 ARG HD3  H 18.059  17.987  16.070 1.00 . A A . 228 ARG HD3  1 1 
       19 28691 1 1   9 ARG HE   H 18.408  15.328  16.673 1.00 . A A . 228 ARG HE   1 1 
       19 28692 1 1   9 ARG HG2  H 19.653  16.478  14.923 1.00 . A A . 228 ARG HG2  1 1 
       19 28693 1 1   9 ARG HG3  H 20.687  16.491  16.352 1.00 . A A . 228 ARG HG3  1 1 
       19 28694 1 1   9 ARG HH11 H 17.031  18.075  18.371 1.00 . A A . 228 ARG HH11 1 1 
       19 28695 1 1   9 ARG HH12 H 15.946  17.099  19.308 1.00 . A A . 228 ARG HH12 1 1 
       19 28696 1 1   9 ARG HH21 H 16.974  14.065  17.912 1.00 . A A . 228 ARG HH21 1 1 
       19 28697 1 1   9 ARG HH22 H 15.898  14.836  19.037 1.00 . A A . 228 ARG HH22 1 1 
       19 28698 1 1   9 ARG N    N 21.242  17.572  12.908 1.00 . A A . 228 ARG N    1 1 
       19 28699 1 1   9 ARG NE   N 18.099  16.160  17.092 1.00 . A A . 228 ARG NE   1 1 
       19 28700 1 1   9 ARG NH1  N 16.663  17.174  18.607 1.00 . A A . 228 ARG NH1  1 1 
       19 28701 1 1   9 ARG NH2  N 16.627  14.900  18.349 1.00 . A A . 228 ARG NH2  1 1 
       19 28702 1 1   9 ARG O    O 23.891  17.565  15.254 1.00 . A A . 228 ARG O    1 1 
       19 28703 1 1  10 LEU C    C 24.937  14.746  14.191 1.00 . A A . 229 LEU C    1 1 
       19 28704 1 1  10 LEU CA   C 23.657  14.760  15.043 1.00 . A A . 229 LEU CA   1 1 
       19 28705 1 1  10 LEU CB   C 22.999  13.336  15.171 1.00 . A A . 229 LEU CB   1 1 
       19 28706 1 1  10 LEU CD1  C 23.697  11.809  13.160 1.00 . A A . 229 LEU CD1  1 1 
       19 28707 1 1  10 LEU CD2  C 21.367  11.610  14.166 1.00 . A A . 229 LEU CD2  1 1 
       19 28708 1 1  10 LEU CG   C 22.541  12.575  13.862 1.00 . A A . 229 LEU CG   1 1 
       19 28709 1 1  10 LEU H    H 21.903  15.469  14.045 1.00 . A A . 229 LEU H    1 1 
       19 28710 1 1  10 LEU HA   H 23.941  15.082  16.048 1.00 . A A . 229 LEU HA   1 1 
       19 28711 1 1  10 LEU HB2  H 23.697  12.696  15.701 1.00 . A A . 229 LEU HB2  1 1 
       19 28712 1 1  10 LEU HB3  H 22.128  13.456  15.810 1.00 . A A . 229 LEU HB3  1 1 
       19 28713 1 1  10 LEU HD11 H 24.468  12.506  12.863 1.00 . A A . 229 LEU HD11 1 1 
       19 28714 1 1  10 LEU HD12 H 23.323  11.305  12.278 1.00 . A A . 229 LEU HD12 1 1 
       19 28715 1 1  10 LEU HD13 H 24.119  11.076  13.837 1.00 . A A . 229 LEU HD13 1 1 
       19 28716 1 1  10 LEU HD21 H 21.055  11.120  13.252 1.00 . A A . 229 LEU HD21 1 1 
       19 28717 1 1  10 LEU HD22 H 20.531  12.167  14.568 1.00 . A A . 229 LEU HD22 1 1 
       19 28718 1 1  10 LEU HD23 H 21.678  10.863  14.885 1.00 . A A . 229 LEU HD23 1 1 
       19 28719 1 1  10 LEU HG   H 22.177  13.312  13.152 1.00 . A A . 229 LEU HG   1 1 
       19 28720 1 1  10 LEU N    N 22.701  15.770  14.533 1.00 . A A . 229 LEU N    1 1 
       19 28721 1 1  10 LEU O    O 26.034  14.568  14.722 1.00 . A A . 229 LEU O    1 1 
       19 28722 1 1  11 ALA C    C 26.772  16.226  12.084 1.00 . A A . 230 ALA C    1 1 
       19 28723 1 1  11 ALA CA   C 25.903  14.964  11.915 1.00 . A A . 230 ALA CA   1 1 
       19 28724 1 1  11 ALA CB   C 25.372  14.828  10.481 1.00 . A A . 230 ALA CB   1 1 
       19 28725 1 1  11 ALA H    H 23.877  15.137  12.529 1.00 . A A . 230 ALA H    1 1 
       19 28726 1 1  11 ALA HA   H 26.519  14.090  12.127 1.00 . A A . 230 ALA HA   1 1 
       19 28727 1 1  11 ALA HB1  H 24.747  13.946  10.413 1.00 . A A . 230 ALA HB1  1 1 
       19 28728 1 1  11 ALA HB2  H 26.198  14.731   9.786 1.00 . A A . 230 ALA HB2  1 1 
       19 28729 1 1  11 ALA HB3  H 24.785  15.700  10.219 1.00 . A A . 230 ALA HB3  1 1 
       19 28730 1 1  11 ALA N    N 24.781  14.969  12.871 1.00 . A A . 230 ALA N    1 1 
       19 28731 1 1  11 ALA O    O 27.999  16.171  11.951 1.00 . A A . 230 ALA O    1 1 
       19 28732 1 1  12 SER C    C 27.494  18.588  14.045 1.00 . A A . 231 SER C    1 1 
       19 28733 1 1  12 SER CA   C 26.785  18.634  12.672 1.00 . A A . 231 SER CA   1 1 
       19 28734 1 1  12 SER CB   C 25.756  19.789  12.607 1.00 . A A . 231 SER CB   1 1 
       19 28735 1 1  12 SER H    H 25.134  17.319  12.441 1.00 . A A . 231 SER H    1 1 
       19 28736 1 1  12 SER HA   H 27.535  18.791  11.903 1.00 . A A . 231 SER HA   1 1 
       19 28737 1 1  12 SER HB2  H 25.232  19.752  11.658 1.00 . A A . 231 SER HB2  1 1 
       19 28738 1 1  12 SER HB3  H 25.038  19.686  13.410 1.00 . A A . 231 SER HB3  1 1 
       19 28739 1 1  12 SER HG   H 26.227  21.572  11.919 1.00 . A A . 231 SER HG   1 1 
       19 28740 1 1  12 SER N    N 26.113  17.351  12.398 1.00 . A A . 231 SER N    1 1 
       19 28741 1 1  12 SER O    O 28.614  19.082  14.194 1.00 . A A . 231 SER O    1 1 
       19 28742 1 1  12 SER OG   O 26.387  21.057  12.721 1.00 . A A . 231 SER OG   1 1 
       19 28743 1 1  13 ALA C    C 28.468  16.699  16.465 1.00 . A A . 232 ALA C    1 1 
       19 28744 1 1  13 ALA CA   C 27.364  17.775  16.403 1.00 . A A . 232 ALA CA   1 1 
       19 28745 1 1  13 ALA CB   C 26.224  17.407  17.365 1.00 . A A . 232 ALA CB   1 1 
       19 28746 1 1  13 ALA H    H 25.950  17.585  14.833 1.00 . A A . 232 ALA H    1 1 
       19 28747 1 1  13 ALA HA   H 27.782  18.723  16.729 1.00 . A A . 232 ALA HA   1 1 
       19 28748 1 1  13 ALA HB1  H 26.600  17.354  18.381 1.00 . A A . 232 ALA HB1  1 1 
       19 28749 1 1  13 ALA HB2  H 25.806  16.448  17.089 1.00 . A A . 232 ALA HB2  1 1 
       19 28750 1 1  13 ALA HB3  H 25.446  18.158  17.313 1.00 . A A . 232 ALA HB3  1 1 
       19 28751 1 1  13 ALA N    N 26.834  17.950  15.033 1.00 . A A . 232 ALA N    1 1 
       19 28752 1 1  13 ALA O    O 29.158  16.580  17.482 1.00 . A A . 232 ALA O    1 1 
       19 28753 1 1  14 ALA C    C 30.849  15.412  14.439 1.00 . A A . 233 ALA C    1 1 
       19 28754 1 1  14 ALA CA   C 29.645  14.866  15.236 1.00 . A A . 233 ALA CA   1 1 
       19 28755 1 1  14 ALA CB   C 29.055  13.620  14.553 1.00 . A A . 233 ALA CB   1 1 
       19 28756 1 1  14 ALA H    H 27.933  15.985  14.665 1.00 . A A . 233 ALA H    1 1 
       19 28757 1 1  14 ALA HA   H 29.996  14.572  16.225 1.00 . A A . 233 ALA HA   1 1 
       19 28758 1 1  14 ALA HB1  H 29.805  12.839  14.491 1.00 . A A . 233 ALA HB1  1 1 
       19 28759 1 1  14 ALA HB2  H 28.722  13.875  13.556 1.00 . A A . 233 ALA HB2  1 1 
       19 28760 1 1  14 ALA HB3  H 28.213  13.258  15.126 1.00 . A A . 233 ALA HB3  1 1 
       19 28761 1 1  14 ALA N    N 28.586  15.890  15.389 1.00 . A A . 233 ALA N    1 1 
       19 28762 1 1  14 ALA O    O 31.572  14.633  13.805 1.00 . A A . 233 ALA O    1 1 
       19 28763 1 1  15 ARG C    C 33.544  16.995  14.397 1.00 . A A . 234 ARG C    1 1 
       19 28764 1 1  15 ARG CA   C 32.180  17.411  13.787 1.00 . A A . 234 ARG CA   1 1 
       19 28765 1 1  15 ARG CB   C 32.005  18.951  13.815 1.00 . A A . 234 ARG CB   1 1 
       19 28766 1 1  15 ARG CD   C 32.946  21.260  13.164 1.00 . A A . 234 ARG CD   1 1 
       19 28767 1 1  15 ARG CG   C 33.055  19.733  12.986 1.00 . A A . 234 ARG CG   1 1 
       19 28768 1 1  15 ARG CZ   C 34.604  23.106  12.804 1.00 . A A . 234 ARG CZ   1 1 
       19 28769 1 1  15 ARG H    H 30.455  17.289  15.014 1.00 . A A . 234 ARG H    1 1 
       19 28770 1 1  15 ARG HA   H 32.147  17.080  12.748 1.00 . A A . 234 ARG HA   1 1 
       19 28771 1 1  15 ARG HB2  H 31.019  19.190  13.432 1.00 . A A . 234 ARG HB2  1 1 
       19 28772 1 1  15 ARG HB3  H 32.063  19.284  14.846 1.00 . A A . 234 ARG HB3  1 1 
       19 28773 1 1  15 ARG HD2  H 31.980  21.589  12.800 1.00 . A A . 234 ARG HD2  1 1 
       19 28774 1 1  15 ARG HD3  H 33.030  21.501  14.219 1.00 . A A . 234 ARG HD3  1 1 
       19 28775 1 1  15 ARG HE   H 34.270  21.575  11.564 1.00 . A A . 234 ARG HE   1 1 
       19 28776 1 1  15 ARG HG2  H 34.045  19.423  13.296 1.00 . A A . 234 ARG HG2  1 1 
       19 28777 1 1  15 ARG HG3  H 32.926  19.494  11.934 1.00 . A A . 234 ARG HG3  1 1 
       19 28778 1 1  15 ARG HH11 H 33.548  23.323  14.519 1.00 . A A . 234 ARG HH11 1 1 
       19 28779 1 1  15 ARG HH12 H 34.737  24.547  14.225 1.00 . A A . 234 ARG HH12 1 1 
       19 28780 1 1  15 ARG HH21 H 35.829  23.195  11.201 1.00 . A A . 234 ARG HH21 1 1 
       19 28781 1 1  15 ARG HH22 H 36.022  24.477  12.356 1.00 . A A . 234 ARG HH22 1 1 
       19 28782 1 1  15 ARG N    N 31.067  16.744  14.493 1.00 . A A . 234 ARG N    1 1 
       19 28783 1 1  15 ARG NE   N 33.997  21.974  12.415 1.00 . A A . 234 ARG NE   1 1 
       19 28784 1 1  15 ARG NH1  N 34.267  23.707  13.939 1.00 . A A . 234 ARG NH1  1 1 
       19 28785 1 1  15 ARG NH2  N 35.557  23.633  12.059 1.00 . A A . 234 ARG NH2  1 1 
       19 28786 1 1  15 ARG O    O 34.065  17.641  15.320 1.00 . A A . 234 ARG O    1 1 
       19 28787 1 1  16 HIS C    C 36.018  14.709  13.021 1.00 . A A . 235 HIS C    1 1 
       19 28788 1 1  16 HIS CA   C 35.382  15.304  14.277 1.00 . A A . 235 HIS CA   1 1 
       19 28789 1 1  16 HIS CB   C 35.288  14.208  15.386 1.00 . A A . 235 HIS CB   1 1 
       19 28790 1 1  16 HIS CD2  C 33.657  14.706  17.345 1.00 . A A . 235 HIS CD2  1 1 
       19 28791 1 1  16 HIS CE1  C 35.085  15.626  18.723 1.00 . A A . 235 HIS CE1  1 1 
       19 28792 1 1  16 HIS CG   C 34.865  14.704  16.739 1.00 . A A . 235 HIS CG   1 1 
       19 28793 1 1  16 HIS H    H 33.528  15.352  13.255 1.00 . A A . 235 HIS H    1 1 
       19 28794 1 1  16 HIS HA   H 36.011  16.122  14.624 1.00 . A A . 235 HIS HA   1 1 
       19 28795 1 1  16 HIS HB2  H 34.577  13.446  15.083 1.00 . A A . 235 HIS HB2  1 1 
       19 28796 1 1  16 HIS HB3  H 36.259  13.737  15.503 1.00 . A A . 235 HIS HB3  1 1 
       19 28797 1 1  16 HIS HD1  H 36.694  15.446  17.480 1.00 . A A . 235 HIS HD1  1 1 
       19 28798 1 1  16 HIS HD2  H 32.731  14.335  16.932 1.00 . A A . 235 HIS HD2  1 1 
       19 28799 1 1  16 HIS HE1  H 35.511  16.118  19.584 1.00 . A A . 235 HIS HE1  1 1 
       19 28800 1 1  16 HIS HE2  H 33.091  15.578  19.159 1.00 . A A . 235 HIS HE2  1 1 
       19 28801 1 1  16 HIS N    N 34.061  15.854  13.912 1.00 . A A . 235 HIS N    1 1 
       19 28802 1 1  16 HIS ND1  N 35.734  15.291  17.629 1.00 . A A . 235 HIS ND1  1 1 
       19 28803 1 1  16 HIS NE2  N 33.822  15.283  18.574 1.00 . A A . 235 HIS NE2  1 1 
       19 28804 1 1  16 HIS O    O 35.297  14.211  12.139 1.00 . A A . 235 HIS O    1 1 
       19 28805 1 1  17 ASN C    C 37.835  15.077  10.511 1.00 . A A . 236 ASN C    1 1 
       19 28806 1 1  17 ASN CA   C 38.165  14.282  11.799 1.00 . A A . 236 ASN CA   1 1 
       19 28807 1 1  17 ASN CB   C 38.008  12.733  11.569 1.00 . A A . 236 ASN CB   1 1 
       19 28808 1 1  17 ASN CG   C 38.502  11.865  12.740 1.00 . A A . 236 ASN CG   1 1 
       19 28809 1 1  17 ASN H    H 37.852  15.126  13.726 1.00 . A A . 236 ASN H    1 1 
       19 28810 1 1  17 ASN HA   H 39.201  14.489  12.040 1.00 . A A . 236 ASN HA   1 1 
       19 28811 1 1  17 ASN HB2  H 36.959  12.500  11.406 1.00 . A A . 236 ASN HB2  1 1 
       19 28812 1 1  17 ASN HB3  H 38.563  12.458  10.679 1.00 . A A . 236 ASN HB3  1 1 
       19 28813 1 1  17 ASN HD21 H 39.171  10.484  11.482 1.00 . A A . 236 ASN HD21 1 1 
       19 28814 1 1  17 ASN HD22 H 39.394  10.145  13.159 1.00 . A A . 236 ASN HD22 1 1 
       19 28815 1 1  17 ASN N    N 37.368  14.758  12.957 1.00 . A A . 236 ASN N    1 1 
       19 28816 1 1  17 ASN ND2  N 39.084  10.717  12.430 1.00 . A A . 236 ASN ND2  1 1 
       19 28817 1 1  17 ASN O    O 37.104  16.079  10.557 1.00 . A A . 236 ASN O    1 1 
       19 28818 1 1  17 ASN OD1  O 38.383  12.243  13.908 1.00 . A A . 236 ASN OD1  1 1 
       19 28819 1 1  18 HIS C    C 38.802  14.192   7.020 1.00 . A A . 237 HIS C    1 1 
       19 28820 1 1  18 HIS CA   C 38.110  15.121   8.027 1.00 . A A . 237 HIS CA   1 1 
       19 28821 1 1  18 HIS CB   C 38.508  16.633   7.805 1.00 . A A . 237 HIS CB   1 1 
       19 28822 1 1  18 HIS CD2  C 36.027  17.497   7.974 1.00 . A A . 237 HIS CD2  1 1 
       19 28823 1 1  18 HIS CE1  C 36.304  19.440   7.019 1.00 . A A . 237 HIS CE1  1 1 
       19 28824 1 1  18 HIS CG   C 37.339  17.593   7.625 1.00 . A A . 237 HIS CG   1 1 
       19 28825 1 1  18 HIS H    H 39.109  13.940   9.470 1.00 . A A . 237 HIS H    1 1 
       19 28826 1 1  18 HIS HA   H 37.037  15.010   7.897 1.00 . A A . 237 HIS HA   1 1 
       19 28827 1 1  18 HIS HB2  H 39.073  16.979   8.659 1.00 . A A . 237 HIS HB2  1 1 
       19 28828 1 1  18 HIS HB3  H 39.139  16.725   6.925 1.00 . A A . 237 HIS HB3  1 1 
       19 28829 1 1  18 HIS HD1  H 38.299  19.200   6.662 1.00 . A A . 237 HIS HD1  1 1 
       19 28830 1 1  18 HIS HD2  H 35.555  16.662   8.468 1.00 . A A . 237 HIS HD2  1 1 
       19 28831 1 1  18 HIS HE1  H 36.113  20.421   6.620 1.00 . A A . 237 HIS HE1  1 1 
       19 28832 1 1  18 HIS HE2  H 34.442  18.801   7.565 1.00 . A A . 237 HIS HE2  1 1 
       19 28833 1 1  18 HIS N    N 38.428  14.638   9.385 1.00 . A A . 237 HIS N    1 1 
       19 28834 1 1  18 HIS ND1  N 37.468  18.827   7.027 1.00 . A A . 237 HIS ND1  1 1 
       19 28835 1 1  18 HIS NE2  N 35.412  18.654   7.584 1.00 . A A . 237 HIS NE2  1 1 
       19 28836 1 1  18 HIS O    O 38.157  13.321   6.434 1.00 . A A . 237 HIS O    1 1 
       19 28837 1 1  19 SER C    C 42.343  13.309   6.464 1.00 . A A . 238 SER C    1 1 
       19 28838 1 1  19 SER CA   C 40.930  13.571   5.910 1.00 . A A . 238 SER CA   1 1 
       19 28839 1 1  19 SER CB   C 40.993  14.322   4.560 1.00 . A A . 238 SER CB   1 1 
       19 28840 1 1  19 SER H    H 40.588  15.010   7.426 1.00 . A A . 238 SER H    1 1 
       19 28841 1 1  19 SER HA   H 40.438  12.614   5.759 1.00 . A A . 238 SER HA   1 1 
       19 28842 1 1  19 SER HB2  H 41.502  15.266   4.694 1.00 . A A . 238 SER HB2  1 1 
       19 28843 1 1  19 SER HB3  H 41.525  13.727   3.831 1.00 . A A . 238 SER HB3  1 1 
       19 28844 1 1  19 SER HG   H 39.296  13.762   3.751 1.00 . A A . 238 SER HG   1 1 
       19 28845 1 1  19 SER N    N 40.132  14.346   6.875 1.00 . A A . 238 SER N    1 1 
       19 28846 1 1  19 SER O    O 42.702  12.162   6.754 1.00 . A A . 238 SER O    1 1 
       19 28847 1 1  19 SER OG   O 39.693  14.587   4.058 1.00 . A A . 238 SER OG   1 1 
       19 28848 1 1  20 ALA C    C 44.530  13.941   8.666 1.00 . A A . 239 ALA C    1 1 
       19 28849 1 1  20 ALA CA   C 44.511  14.337   7.176 1.00 . A A . 239 ALA CA   1 1 
       19 28850 1 1  20 ALA CB   C 45.217  15.687   6.957 1.00 . A A . 239 ALA CB   1 1 
       19 28851 1 1  20 ALA H    H 42.768  15.278   6.401 1.00 . A A . 239 ALA H    1 1 
       19 28852 1 1  20 ALA HA   H 45.055  13.581   6.611 1.00 . A A . 239 ALA HA   1 1 
       19 28853 1 1  20 ALA HB1  H 45.202  15.935   5.903 1.00 . A A . 239 ALA HB1  1 1 
       19 28854 1 1  20 ALA HB2  H 46.246  15.625   7.289 1.00 . A A . 239 ALA HB2  1 1 
       19 28855 1 1  20 ALA HB3  H 44.709  16.466   7.513 1.00 . A A . 239 ALA HB3  1 1 
       19 28856 1 1  20 ALA N    N 43.125  14.400   6.645 1.00 . A A . 239 ALA N    1 1 
       19 28857 1 1  20 ALA O    O 45.545  13.459   9.181 1.00 . A A . 239 ALA O    1 1 
       19 28858 1 1  21 ASN C    C 43.177  12.221  10.897 1.00 . A A . 240 ASN C    1 1 
       19 28859 1 1  21 ASN CA   C 43.200  13.754  10.755 1.00 . A A . 240 ASN CA   1 1 
       19 28860 1 1  21 ASN CB   C 41.896  14.371  11.335 1.00 . A A . 240 ASN CB   1 1 
       19 28861 1 1  21 ASN CG   C 41.770  14.197  12.862 1.00 . A A . 240 ASN CG   1 1 
       19 28862 1 1  21 ASN H    H 42.644  14.593   8.887 1.00 . A A . 240 ASN H    1 1 
       19 28863 1 1  21 ASN HA   H 44.050  14.140  11.315 1.00 . A A . 240 ASN HA   1 1 
       19 28864 1 1  21 ASN HB2  H 41.874  15.433  11.108 1.00 . A A . 240 ASN HB2  1 1 
       19 28865 1 1  21 ASN HB3  H 41.040  13.904  10.865 1.00 . A A . 240 ASN HB3  1 1 
       19 28866 1 1  21 ASN HD21 H 42.563  15.983  13.174 1.00 . A A . 240 ASN HD21 1 1 
       19 28867 1 1  21 ASN HD22 H 42.134  15.093  14.592 1.00 . A A . 240 ASN HD22 1 1 
       19 28868 1 1  21 ASN N    N 43.383  14.148   9.346 1.00 . A A . 240 ASN N    1 1 
       19 28869 1 1  21 ASN ND2  N 42.195  15.193  13.617 1.00 . A A . 240 ASN ND2  1 1 
       19 28870 1 1  21 ASN O    O 43.583  11.702  11.930 1.00 . A A . 240 ASN O    1 1 
       19 28871 1 1  21 ASN OD1  O 41.281  13.184  13.354 1.00 . A A . 240 ASN OD1  1 1 
       19 28872 1 1  22 GLN C    C 44.087   9.423   9.793 1.00 . A A . 241 GLN C    1 1 
       19 28873 1 1  22 GLN CA   C 42.664  10.029   9.806 1.00 . A A . 241 GLN CA   1 1 
       19 28874 1 1  22 GLN CB   C 41.852   9.526   8.583 1.00 . A A . 241 GLN CB   1 1 
       19 28875 1 1  22 GLN CD   C 39.584   9.387   7.389 1.00 . A A . 241 GLN CD   1 1 
       19 28876 1 1  22 GLN CG   C 40.365   9.950   8.584 1.00 . A A . 241 GLN CG   1 1 
       19 28877 1 1  22 GLN H    H 42.392  12.002   9.050 1.00 . A A . 241 GLN H    1 1 
       19 28878 1 1  22 GLN HA   H 42.163   9.700  10.714 1.00 . A A . 241 GLN HA   1 1 
       19 28879 1 1  22 GLN HB2  H 42.316   9.907   7.678 1.00 . A A . 241 GLN HB2  1 1 
       19 28880 1 1  22 GLN HB3  H 41.893   8.441   8.558 1.00 . A A . 241 GLN HB3  1 1 
       19 28881 1 1  22 GLN HE21 H 39.199   7.709   8.388 1.00 . A A . 241 GLN HE21 1 1 
       19 28882 1 1  22 GLN HE22 H 38.568   7.791   6.782 1.00 . A A . 241 GLN HE22 1 1 
       19 28883 1 1  22 GLN HG2  H 39.901   9.599   9.501 1.00 . A A . 241 GLN HG2  1 1 
       19 28884 1 1  22 GLN HG3  H 40.308  11.033   8.557 1.00 . A A . 241 GLN HG3  1 1 
       19 28885 1 1  22 GLN N    N 42.710  11.513   9.838 1.00 . A A . 241 GLN N    1 1 
       19 28886 1 1  22 GLN NE2  N 39.063   8.175   7.533 1.00 . A A . 241 GLN NE2  1 1 
       19 28887 1 1  22 GLN O    O 44.288   8.277  10.219 1.00 . A A . 241 GLN O    1 1 
       19 28888 1 1  22 GLN OE1  O 39.473  10.023   6.338 1.00 . A A . 241 GLN OE1  1 1 
       19 28889 1 1  23 THR C    C 46.994   9.957  10.788 1.00 . A A . 242 THR C    1 1 
       19 28890 1 1  23 THR CA   C 46.478   9.883   9.339 1.00 . A A . 242 THR CA   1 1 
       19 28891 1 1  23 THR CB   C 47.296  10.823   8.399 1.00 . A A . 242 THR CB   1 1 
       19 28892 1 1  23 THR CG2  C 48.801  10.822   8.724 1.00 . A A . 242 THR CG2  1 1 
       19 28893 1 1  23 THR H    H 44.779  11.035   8.831 1.00 . A A . 242 THR H    1 1 
       19 28894 1 1  23 THR HA   H 46.600   8.861   8.984 1.00 . A A . 242 THR HA   1 1 
       19 28895 1 1  23 THR HB   H 46.920  11.836   8.528 1.00 . A A . 242 THR HB   1 1 
       19 28896 1 1  23 THR HG1  H 46.813  11.214   6.520 1.00 . A A . 242 THR HG1  1 1 
       19 28897 1 1  23 THR HG21 H 49.176   9.807   8.724 1.00 . A A . 242 THR HG21 1 1 
       19 28898 1 1  23 THR HG22 H 48.969  11.262   9.701 1.00 . A A . 242 THR HG22 1 1 
       19 28899 1 1  23 THR HG23 H 49.340  11.396   7.981 1.00 . A A . 242 THR HG23 1 1 
       19 28900 1 1  23 THR N    N 45.049  10.207   9.279 1.00 . A A . 242 THR N    1 1 
       19 28901 1 1  23 THR O    O 47.603   9.004  11.261 1.00 . A A . 242 THR O    1 1 
       19 28902 1 1  23 THR OG1  O 47.071  10.441   7.027 1.00 . A A . 242 THR OG1  1 1 
       19 28903 1 1  24 ASN C    C 46.511  10.199  13.779 1.00 . A A . 243 ASN C    1 1 
       19 28904 1 1  24 ASN CA   C 47.134  11.294  12.899 1.00 . A A . 243 ASN CA   1 1 
       19 28905 1 1  24 ASN CB   C 46.692  12.687  13.412 1.00 . A A . 243 ASN CB   1 1 
       19 28906 1 1  24 ASN CG   C 47.381  13.845  12.684 1.00 . A A . 243 ASN CG   1 1 
       19 28907 1 1  24 ASN H    H 46.271  11.826  11.018 1.00 . A A . 243 ASN H    1 1 
       19 28908 1 1  24 ASN HA   H 48.218  11.224  12.957 1.00 . A A . 243 ASN HA   1 1 
       19 28909 1 1  24 ASN HB2  H 45.618  12.788  13.289 1.00 . A A . 243 ASN HB2  1 1 
       19 28910 1 1  24 ASN HB3  H 46.927  12.766  14.469 1.00 . A A . 243 ASN HB3  1 1 
       19 28911 1 1  24 ASN HD21 H 45.896  13.983  11.365 1.00 . A A . 243 ASN HD21 1 1 
       19 28912 1 1  24 ASN HD22 H 47.190  15.104  11.162 1.00 . A A . 243 ASN HD22 1 1 
       19 28913 1 1  24 ASN N    N 46.738  11.097  11.478 1.00 . A A . 243 ASN N    1 1 
       19 28914 1 1  24 ASN ND2  N 46.760  14.362  11.631 1.00 . A A . 243 ASN ND2  1 1 
       19 28915 1 1  24 ASN O    O 47.177   9.638  14.669 1.00 . A A . 243 ASN O    1 1 
       19 28916 1 1  24 ASN OD1  O 48.464  14.275  13.074 1.00 . A A . 243 ASN OD1  1 1 
       19 28917 1 1  25 GLU C    C 45.224   7.481  13.882 1.00 . A A . 244 GLU C    1 1 
       19 28918 1 1  25 GLU CA   C 44.462   8.802  14.050 1.00 . A A . 244 GLU CA   1 1 
       19 28919 1 1  25 GLU CB   C 43.037   8.754  13.401 1.00 . A A . 244 GLU CB   1 1 
       19 28920 1 1  25 GLU CD   C 40.898   7.418  12.841 1.00 . A A . 244 GLU CD   1 1 
       19 28921 1 1  25 GLU CG   C 42.358   7.358  13.324 1.00 . A A . 244 GLU CG   1 1 
       19 28922 1 1  25 GLU H    H 44.799  10.442  12.781 1.00 . A A . 244 GLU H    1 1 
       19 28923 1 1  25 GLU HA   H 44.354   9.014  15.112 1.00 . A A . 244 GLU HA   1 1 
       19 28924 1 1  25 GLU HB2  H 42.382   9.416  13.956 1.00 . A A . 244 GLU HB2  1 1 
       19 28925 1 1  25 GLU HB3  H 43.109   9.140  12.385 1.00 . A A . 244 GLU HB3  1 1 
       19 28926 1 1  25 GLU HG2  H 42.919   6.743  12.623 1.00 . A A . 244 GLU HG2  1 1 
       19 28927 1 1  25 GLU HG3  H 42.397   6.885  14.300 1.00 . A A . 244 GLU HG3  1 1 
       19 28928 1 1  25 GLU N    N 45.234   9.898  13.463 1.00 . A A . 244 GLU N    1 1 
       19 28929 1 1  25 GLU O    O 45.460   6.800  14.864 1.00 . A A . 244 GLU O    1 1 
       19 28930 1 1  25 GLU OE1  O 40.627   8.085  11.817 1.00 . A A . 244 GLU OE1  1 1 
       19 28931 1 1  25 GLU OE2  O 40.017   6.784  13.462 1.00 . A A . 244 GLU OE2  1 1 
       19 28932 1 1  26 ALA C    C 47.732   5.822  13.035 1.00 . A A . 245 ALA C    1 1 
       19 28933 1 1  26 ALA CA   C 46.370   5.917  12.331 1.00 . A A . 245 ALA CA   1 1 
       19 28934 1 1  26 ALA CB   C 46.511   5.753  10.815 1.00 . A A . 245 ALA CB   1 1 
       19 28935 1 1  26 ALA H    H 45.513   7.819  11.910 1.00 . A A . 245 ALA H    1 1 
       19 28936 1 1  26 ALA HA   H 45.739   5.100  12.696 1.00 . A A . 245 ALA HA   1 1 
       19 28937 1 1  26 ALA HB1  H 45.530   5.782  10.358 1.00 . A A . 245 ALA HB1  1 1 
       19 28938 1 1  26 ALA HB2  H 46.980   4.806  10.587 1.00 . A A . 245 ALA HB2  1 1 
       19 28939 1 1  26 ALA HB3  H 47.113   6.561  10.413 1.00 . A A . 245 ALA HB3  1 1 
       19 28940 1 1  26 ALA N    N 45.669   7.175  12.642 1.00 . A A . 245 ALA N    1 1 
       19 28941 1 1  26 ALA O    O 48.112   4.743  13.473 1.00 . A A . 245 ALA O    1 1 
       19 28942 1 1  27 LEU C    C 49.641   6.574  15.301 1.00 . A A . 246 LEU C    1 1 
       19 28943 1 1  27 LEU CA   C 49.762   7.027  13.832 1.00 . A A . 246 LEU CA   1 1 
       19 28944 1 1  27 LEU CB   C 50.333   8.477  13.761 1.00 . A A . 246 LEU CB   1 1 
       19 28945 1 1  27 LEU CD1  C 50.982  10.533  12.344 1.00 . A A . 246 LEU CD1  1 1 
       19 28946 1 1  27 LEU CD2  C 51.752   8.210  11.652 1.00 . A A . 246 LEU CD2  1 1 
       19 28947 1 1  27 LEU CG   C 50.636   9.025  12.331 1.00 . A A . 246 LEU CG   1 1 
       19 28948 1 1  27 LEU H    H 48.073   7.788  12.783 1.00 . A A . 246 LEU H    1 1 
       19 28949 1 1  27 LEU HA   H 50.435   6.355  13.308 1.00 . A A . 246 LEU HA   1 1 
       19 28950 1 1  27 LEU HB2  H 49.618   9.142  14.239 1.00 . A A . 246 LEU HB2  1 1 
       19 28951 1 1  27 LEU HB3  H 51.252   8.504  14.336 1.00 . A A . 246 LEU HB3  1 1 
       19 28952 1 1  27 LEU HD11 H 50.158  11.086  12.777 1.00 . A A . 246 LEU HD11 1 1 
       19 28953 1 1  27 LEU HD12 H 51.142  10.879  11.331 1.00 . A A . 246 LEU HD12 1 1 
       19 28954 1 1  27 LEU HD13 H 51.876  10.705  12.928 1.00 . A A . 246 LEU HD13 1 1 
       19 28955 1 1  27 LEU HD21 H 52.673   8.296  12.216 1.00 . A A . 246 LEU HD21 1 1 
       19 28956 1 1  27 LEU HD22 H 51.914   8.577  10.647 1.00 . A A . 246 LEU HD22 1 1 
       19 28957 1 1  27 LEU HD23 H 51.462   7.167  11.601 1.00 . A A . 246 LEU HD23 1 1 
       19 28958 1 1  27 LEU HG   H 49.747   8.915  11.726 1.00 . A A . 246 LEU HG   1 1 
       19 28959 1 1  27 LEU N    N 48.445   6.963  13.159 1.00 . A A . 246 LEU N    1 1 
       19 28960 1 1  27 LEU O    O 50.285   5.591  15.722 1.00 . A A . 246 LEU O    1 1 
       19 28961 1 1  28 ARG C    C 47.842   5.626  17.676 1.00 . A A . 247 ARG C    1 1 
       19 28962 1 1  28 ARG CA   C 48.518   7.002  17.478 1.00 . A A . 247 ARG CA   1 1 
       19 28963 1 1  28 ARG CB   C 47.691   8.152  18.114 1.00 . A A . 247 ARG CB   1 1 
       19 28964 1 1  28 ARG CD   C 45.589   9.632  18.015 1.00 . A A . 247 ARG CD   1 1 
       19 28965 1 1  28 ARG CG   C 46.278   8.344  17.529 1.00 . A A . 247 ARG CG   1 1 
       19 28966 1 1  28 ARG CZ   C 46.027  10.546  20.305 1.00 . A A . 247 ARG CZ   1 1 
       19 28967 1 1  28 ARG H    H 48.264   8.017  15.614 1.00 . A A . 247 ARG H    1 1 
       19 28968 1 1  28 ARG HA   H 49.491   6.973  17.967 1.00 . A A . 247 ARG HA   1 1 
       19 28969 1 1  28 ARG HB2  H 47.592   7.956  19.178 1.00 . A A . 247 ARG HB2  1 1 
       19 28970 1 1  28 ARG HB3  H 48.239   9.079  17.990 1.00 . A A . 247 ARG HB3  1 1 
       19 28971 1 1  28 ARG HD2  H 46.164  10.492  17.684 1.00 . A A . 247 ARG HD2  1 1 
       19 28972 1 1  28 ARG HD3  H 44.601   9.683  17.574 1.00 . A A . 247 ARG HD3  1 1 
       19 28973 1 1  28 ARG HE   H 44.870   8.972  19.879 1.00 . A A . 247 ARG HE   1 1 
       19 28974 1 1  28 ARG HG2  H 46.343   8.369  16.447 1.00 . A A . 247 ARG HG2  1 1 
       19 28975 1 1  28 ARG HG3  H 45.670   7.496  17.823 1.00 . A A . 247 ARG HG3  1 1 
       19 28976 1 1  28 ARG HH11 H 47.051  11.528  18.853 1.00 . A A . 247 ARG HH11 1 1 
       19 28977 1 1  28 ARG HH12 H 47.287  12.127  20.465 1.00 . A A . 247 ARG HH12 1 1 
       19 28978 1 1  28 ARG HH21 H 45.193   9.771  21.969 1.00 . A A . 247 ARG HH21 1 1 
       19 28979 1 1  28 ARG HH22 H 46.221  11.146  22.223 1.00 . A A . 247 ARG HH22 1 1 
       19 28980 1 1  28 ARG N    N 48.761   7.277  16.046 1.00 . A A . 247 ARG N    1 1 
       19 28981 1 1  28 ARG NE   N 45.447   9.659  19.483 1.00 . A A . 247 ARG NE   1 1 
       19 28982 1 1  28 ARG NH1  N 46.852  11.477  19.836 1.00 . A A . 247 ARG NH1  1 1 
       19 28983 1 1  28 ARG NH2  N 45.795  10.481  21.600 1.00 . A A . 247 ARG NH2  1 1 
       19 28984 1 1  28 ARG O    O 48.133   4.944  18.651 1.00 . A A . 247 ARG O    1 1 
       19 28985 1 1  29 ARG C    C 47.386   2.766  16.776 1.00 . A A . 248 ARG C    1 1 
       19 28986 1 1  29 ARG CA   C 46.338   3.873  16.681 1.00 . A A . 248 ARG CA   1 1 
       19 28987 1 1  29 ARG CB   C 45.498   3.680  15.372 1.00 . A A . 248 ARG CB   1 1 
       19 28988 1 1  29 ARG CD   C 43.063   3.098  15.976 1.00 . A A . 248 ARG CD   1 1 
       19 28989 1 1  29 ARG CG   C 44.023   4.158  15.423 1.00 . A A . 248 ARG CG   1 1 
       19 28990 1 1  29 ARG CZ   C 42.916   1.666  18.032 1.00 . A A . 248 ARG CZ   1 1 
       19 28991 1 1  29 ARG H    H 46.793   5.830  15.968 1.00 . A A . 248 ARG H    1 1 
       19 28992 1 1  29 ARG HA   H 45.677   3.810  17.543 1.00 . A A . 248 ARG HA   1 1 
       19 28993 1 1  29 ARG HB2  H 45.990   4.225  14.576 1.00 . A A . 248 ARG HB2  1 1 
       19 28994 1 1  29 ARG HB3  H 45.496   2.628  15.094 1.00 . A A . 248 ARG HB3  1 1 
       19 28995 1 1  29 ARG HD2  H 42.053   3.466  15.858 1.00 . A A . 248 ARG HD2  1 1 
       19 28996 1 1  29 ARG HD3  H 43.174   2.191  15.392 1.00 . A A . 248 ARG HD3  1 1 
       19 28997 1 1  29 ARG HE   H 43.789   3.475  17.920 1.00 . A A . 248 ARG HE   1 1 
       19 28998 1 1  29 ARG HG2  H 43.959   5.036  16.052 1.00 . A A . 248 ARG HG2  1 1 
       19 28999 1 1  29 ARG HG3  H 43.703   4.425  14.419 1.00 . A A . 248 ARG HG3  1 1 
       19 29000 1 1  29 ARG HH11 H 42.010   0.832  16.424 1.00 . A A . 248 ARG HH11 1 1 
       19 29001 1 1  29 ARG HH12 H 41.958  -0.111  17.877 1.00 . A A . 248 ARG HH12 1 1 
       19 29002 1 1  29 ARG HH21 H 43.712   2.194  19.811 1.00 . A A . 248 ARG HH21 1 1 
       19 29003 1 1  29 ARG HH22 H 42.904   0.663  19.788 1.00 . A A . 248 ARG HH22 1 1 
       19 29004 1 1  29 ARG N    N 46.989   5.213  16.702 1.00 . A A . 248 ARG N    1 1 
       19 29005 1 1  29 ARG NE   N 43.306   2.792  17.401 1.00 . A A . 248 ARG NE   1 1 
       19 29006 1 1  29 ARG NH1  N 42.239   0.720  17.393 1.00 . A A . 248 ARG NH1  1 1 
       19 29007 1 1  29 ARG NH2  N 43.202   1.493  19.310 1.00 . A A . 248 ARG NH2  1 1 
       19 29008 1 1  29 ARG O    O 47.311   1.908  17.667 1.00 . A A . 248 ARG O    1 1 
       19 29009 1 1  30 LEU C    C 50.287   1.844  17.055 1.00 . A A . 249 LEU C    1 1 
       19 29010 1 1  30 LEU CA   C 49.438   1.819  15.779 1.00 . A A . 249 LEU CA   1 1 
       19 29011 1 1  30 LEU CB   C 50.336   1.996  14.518 1.00 . A A . 249 LEU CB   1 1 
       19 29012 1 1  30 LEU CD1  C 50.575   1.632  11.974 1.00 . A A . 249 LEU CD1  1 1 
       19 29013 1 1  30 LEU CD2  C 48.297   1.267  13.086 1.00 . A A . 249 LEU CD2  1 1 
       19 29014 1 1  30 LEU CG   C 49.625   2.062  13.115 1.00 . A A . 249 LEU CG   1 1 
       19 29015 1 1  30 LEU H    H 48.382   3.570  15.213 1.00 . A A . 249 LEU H    1 1 
       19 29016 1 1  30 LEU HA   H 48.948   0.846  15.714 1.00 . A A . 249 LEU HA   1 1 
       19 29017 1 1  30 LEU HB2  H 50.921   2.903  14.640 1.00 . A A . 249 LEU HB2  1 1 
       19 29018 1 1  30 LEU HB3  H 51.030   1.161  14.500 1.00 . A A . 249 LEU HB3  1 1 
       19 29019 1 1  30 LEU HD11 H 51.447   2.275  11.959 1.00 . A A . 249 LEU HD11 1 1 
       19 29020 1 1  30 LEU HD12 H 50.065   1.713  11.023 1.00 . A A . 249 LEU HD12 1 1 
       19 29021 1 1  30 LEU HD13 H 50.889   0.606  12.120 1.00 . A A . 249 LEU HD13 1 1 
       19 29022 1 1  30 LEU HD21 H 47.576   1.742  13.742 1.00 . A A . 249 LEU HD21 1 1 
       19 29023 1 1  30 LEU HD22 H 48.464   0.257  13.423 1.00 . A A . 249 LEU HD22 1 1 
       19 29024 1 1  30 LEU HD23 H 47.897   1.248  12.079 1.00 . A A . 249 LEU HD23 1 1 
       19 29025 1 1  30 LEU HG   H 49.371   3.096  12.922 1.00 . A A . 249 LEU HG   1 1 
       19 29026 1 1  30 LEU N    N 48.376   2.826  15.856 1.00 . A A . 249 LEU N    1 1 
       19 29027 1 1  30 LEU O    O 50.631   0.791  17.584 1.00 . A A . 249 LEU O    1 1 
       19 29028 1 1  31 THR C    C 50.738   2.536  20.015 1.00 . A A . 250 THR C    1 1 
       19 29029 1 1  31 THR CA   C 51.371   3.240  18.790 1.00 . A A . 250 THR CA   1 1 
       19 29030 1 1  31 THR CB   C 51.587   4.757  19.104 1.00 . A A . 250 THR CB   1 1 
       19 29031 1 1  31 THR CG2  C 52.584   4.970  20.262 1.00 . A A . 250 THR CG2  1 1 
       19 29032 1 1  31 THR H    H 50.209   3.858  17.112 1.00 . A A . 250 THR H    1 1 
       19 29033 1 1  31 THR HA   H 52.344   2.793  18.595 1.00 . A A . 250 THR HA   1 1 
       19 29034 1 1  31 THR HB   H 50.635   5.202  19.378 1.00 . A A . 250 THR HB   1 1 
       19 29035 1 1  31 THR HG1  H 51.856   4.921  17.154 1.00 . A A . 250 THR HG1  1 1 
       19 29036 1 1  31 THR HG21 H 53.539   4.530  20.005 1.00 . A A . 250 THR HG21 1 1 
       19 29037 1 1  31 THR HG22 H 52.206   4.501  21.162 1.00 . A A . 250 THR HG22 1 1 
       19 29038 1 1  31 THR HG23 H 52.715   6.032  20.444 1.00 . A A . 250 THR HG23 1 1 
       19 29039 1 1  31 THR N    N 50.558   3.058  17.572 1.00 . A A . 250 THR N    1 1 
       19 29040 1 1  31 THR O    O 51.440   1.900  20.812 1.00 . A A . 250 THR O    1 1 
       19 29041 1 1  31 THR OG1  O 52.080   5.428  17.940 1.00 . A A . 250 THR OG1  1 1 
       19 29042 1 1  32 GLN C    C 48.353   0.604  21.143 1.00 . A A . 251 GLN C    1 1 
       19 29043 1 1  32 GLN CA   C 48.657   2.104  21.299 1.00 . A A . 251 GLN CA   1 1 
       19 29044 1 1  32 GLN CB   C 47.339   2.900  21.531 1.00 . A A . 251 GLN CB   1 1 
       19 29045 1 1  32 GLN CD   C 48.551   4.910  22.638 1.00 . A A . 251 GLN CD   1 1 
       19 29046 1 1  32 GLN CG   C 47.504   4.433  21.628 1.00 . A A . 251 GLN CG   1 1 
       19 29047 1 1  32 GLN H    H 48.894   3.048  19.394 1.00 . A A . 251 GLN H    1 1 
       19 29048 1 1  32 GLN HA   H 49.288   2.231  22.175 1.00 . A A . 251 GLN HA   1 1 
       19 29049 1 1  32 GLN HB2  H 46.656   2.689  20.712 1.00 . A A . 251 GLN HB2  1 1 
       19 29050 1 1  32 GLN HB3  H 46.887   2.552  22.450 1.00 . A A . 251 GLN HB3  1 1 
       19 29051 1 1  32 GLN HE21 H 49.004   6.443  21.459 1.00 . A A . 251 GLN HE21 1 1 
       19 29052 1 1  32 GLN HE22 H 49.900   6.331  22.934 1.00 . A A . 251 GLN HE22 1 1 
       19 29053 1 1  32 GLN HG2  H 47.770   4.811  20.655 1.00 . A A . 251 GLN HG2  1 1 
       19 29054 1 1  32 GLN HG3  H 46.546   4.859  21.911 1.00 . A A . 251 GLN HG3  1 1 
       19 29055 1 1  32 GLN N    N 49.399   2.628  20.129 1.00 . A A . 251 GLN N    1 1 
       19 29056 1 1  32 GLN NE2  N 49.220   6.002  22.313 1.00 . A A . 251 GLN NE2  1 1 
       19 29057 1 1  32 GLN O    O 48.239  -0.116  22.147 1.00 . A A . 251 GLN O    1 1 
       19 29058 1 1  32 GLN OE1  O 48.775   4.295  23.682 1.00 . A A . 251 GLN OE1  1 1 
       19 29059 1 1  33 GLU C    C 49.148  -2.166  19.802 1.00 . A A . 252 GLU C    1 1 
       19 29060 1 1  33 GLU CA   C 47.905  -1.270  19.586 1.00 . A A . 252 GLU CA   1 1 
       19 29061 1 1  33 GLU CB   C 47.300  -1.409  18.148 1.00 . A A . 252 GLU CB   1 1 
       19 29062 1 1  33 GLU CD   C 48.624  -2.819  16.430 1.00 . A A . 252 GLU CD   1 1 
       19 29063 1 1  33 GLU CG   C 48.306  -1.412  16.961 1.00 . A A . 252 GLU CG   1 1 
       19 29064 1 1  33 GLU H    H 48.371   0.756  19.131 1.00 . A A . 252 GLU H    1 1 
       19 29065 1 1  33 GLU HA   H 47.147  -1.579  20.305 1.00 . A A . 252 GLU HA   1 1 
       19 29066 1 1  33 GLU HB2  H 46.717  -2.325  18.103 1.00 . A A . 252 GLU HB2  1 1 
       19 29067 1 1  33 GLU HB3  H 46.611  -0.581  17.999 1.00 . A A . 252 GLU HB3  1 1 
       19 29068 1 1  33 GLU HG2  H 47.891  -0.821  16.145 1.00 . A A . 252 GLU HG2  1 1 
       19 29069 1 1  33 GLU HG3  H 49.226  -0.945  17.285 1.00 . A A . 252 GLU HG3  1 1 
       19 29070 1 1  33 GLU N    N 48.233   0.138  19.882 1.00 . A A . 252 GLU N    1 1 
       19 29071 1 1  33 GLU O    O 49.007  -3.365  20.065 1.00 . A A . 252 GLU O    1 1 
       19 29072 1 1  33 GLU OE1  O 47.828  -3.348  15.632 1.00 . A A . 252 GLU OE1  1 1 
       19 29073 1 1  33 GLU OE2  O 49.643  -3.417  16.830 1.00 . A A . 252 GLU OE2  1 1 
       19 29074 1 1  34 GLY C    C 52.785  -1.903  19.093 1.00 . A A . 253 GLY C    1 1 
       19 29075 1 1  34 GLY CA   C 51.617  -2.292  19.993 1.00 . A A . 253 GLY CA   1 1 
       19 29076 1 1  34 GLY H    H 50.417  -0.635  19.388 1.00 . A A . 253 GLY H    1 1 
       19 29077 1 1  34 GLY HA2  H 51.888  -2.086  21.021 1.00 . A A . 253 GLY HA2  1 1 
       19 29078 1 1  34 GLY HA3  H 51.453  -3.358  19.889 1.00 . A A . 253 GLY HA3  1 1 
       19 29079 1 1  34 GLY N    N 50.367  -1.574  19.689 1.00 . A A . 253 GLY N    1 1 
       19 29080 1 1  34 GLY O    O 53.941  -2.189  19.424 1.00 . A A . 253 GLY O    1 1 
       19 29081 1 1  35 VAL C    C 54.294   0.365  17.410 1.00 . A A . 254 VAL C    1 1 
       19 29082 1 1  35 VAL CA   C 53.502  -0.889  16.948 1.00 . A A . 254 VAL CA   1 1 
       19 29083 1 1  35 VAL CB   C 52.845  -0.622  15.539 1.00 . A A . 254 VAL CB   1 1 
       19 29084 1 1  35 VAL CG1  C 53.889  -0.205  14.483 1.00 . A A . 254 VAL CG1  1 1 
       19 29085 1 1  35 VAL CG2  C 52.025  -1.843  15.056 1.00 . A A . 254 VAL CG2  1 1 
       19 29086 1 1  35 VAL H    H 51.545  -1.039  17.776 1.00 . A A . 254 VAL H    1 1 
       19 29087 1 1  35 VAL HA   H 54.189  -1.728  16.847 1.00 . A A . 254 VAL HA   1 1 
       19 29088 1 1  35 VAL HB   H 52.148   0.209  15.658 1.00 . A A . 254 VAL HB   1 1 
       19 29089 1 1  35 VAL HG11 H 54.624  -0.989  14.359 1.00 . A A . 254 VAL HG11 1 1 
       19 29090 1 1  35 VAL HG12 H 54.387   0.702  14.803 1.00 . A A . 254 VAL HG12 1 1 
       19 29091 1 1  35 VAL HG13 H 53.399  -0.019  13.534 1.00 . A A . 254 VAL HG13 1 1 
       19 29092 1 1  35 VAL HG21 H 51.272  -2.082  15.796 1.00 . A A . 254 VAL HG21 1 1 
       19 29093 1 1  35 VAL HG22 H 52.675  -2.698  14.920 1.00 . A A . 254 VAL HG22 1 1 
       19 29094 1 1  35 VAL HG23 H 51.535  -1.613  14.116 1.00 . A A . 254 VAL HG23 1 1 
       19 29095 1 1  35 VAL N    N 52.484  -1.272  17.950 1.00 . A A . 254 VAL N    1 1 
       19 29096 1 1  35 VAL O    O 53.703   1.386  17.754 1.00 . A A . 254 VAL O    1 1 
       19 29097 1 1  36 ASP C    C 56.603   2.384  16.612 1.00 . A A . 255 ASP C    1 1 
       19 29098 1 1  36 ASP CA   C 56.552   1.359  17.758 1.00 . A A . 255 ASP CA   1 1 
       19 29099 1 1  36 ASP CB   C 57.963   0.776  18.043 1.00 . A A . 255 ASP CB   1 1 
       19 29100 1 1  36 ASP CG   C 59.013   1.846  18.392 1.00 . A A . 255 ASP CG   1 1 
       19 29101 1 1  36 ASP H    H 56.025  -0.600  17.151 1.00 . A A . 255 ASP H    1 1 
       19 29102 1 1  36 ASP HA   H 56.177   1.841  18.657 1.00 . A A . 255 ASP HA   1 1 
       19 29103 1 1  36 ASP HB2  H 57.884   0.084  18.880 1.00 . A A . 255 ASP HB2  1 1 
       19 29104 1 1  36 ASP HB3  H 58.301   0.217  17.173 1.00 . A A . 255 ASP HB3  1 1 
       19 29105 1 1  36 ASP N    N 55.634   0.257  17.408 1.00 . A A . 255 ASP N    1 1 
       19 29106 1 1  36 ASP O    O 56.608   1.992  15.450 1.00 . A A . 255 ASP O    1 1 
       19 29107 1 1  36 ASP OD1  O 59.084   2.254  19.569 1.00 . A A . 255 ASP OD1  1 1 
       19 29108 1 1  36 ASP OD2  O 59.749   2.305  17.491 1.00 . A A . 255 ASP OD2  1 1 
       19 29109 1 1  37 MET C    C 57.791   4.771  14.969 1.00 . A A . 256 MET C    1 1 
       19 29110 1 1  37 MET CA   C 56.623   4.801  15.980 1.00 . A A . 256 MET CA   1 1 
       19 29111 1 1  37 MET CB   C 56.622   6.161  16.735 1.00 . A A . 256 MET CB   1 1 
       19 29112 1 1  37 MET CE   C 53.622   6.785  15.416 1.00 . A A . 256 MET CE   1 1 
       19 29113 1 1  37 MET CG   C 55.367   6.444  17.607 1.00 . A A . 256 MET CG   1 1 
       19 29114 1 1  37 MET H    H 56.744   3.909  17.909 1.00 . A A . 256 MET H    1 1 
       19 29115 1 1  37 MET HA   H 55.691   4.708  15.430 1.00 . A A . 256 MET HA   1 1 
       19 29116 1 1  37 MET HB2  H 57.497   6.189  17.379 1.00 . A A . 256 MET HB2  1 1 
       19 29117 1 1  37 MET HB3  H 56.714   6.964  16.010 1.00 . A A . 256 MET HB3  1 1 
       19 29118 1 1  37 MET HE1  H 54.457   6.526  14.780 1.00 . A A . 256 MET HE1  1 1 
       19 29119 1 1  37 MET HE2  H 52.948   7.431  14.876 1.00 . A A . 256 MET HE2  1 1 
       19 29120 1 1  37 MET HE3  H 53.099   5.885  15.711 1.00 . A A . 256 MET HE3  1 1 
       19 29121 1 1  37 MET HG2  H 54.825   5.521  17.776 1.00 . A A . 256 MET HG2  1 1 
       19 29122 1 1  37 MET HG3  H 55.684   6.836  18.566 1.00 . A A . 256 MET HG3  1 1 
       19 29123 1 1  37 MET N    N 56.670   3.686  16.958 1.00 . A A . 256 MET N    1 1 
       19 29124 1 1  37 MET O    O 57.582   4.984  13.767 1.00 . A A . 256 MET O    1 1 
       19 29125 1 1  37 MET SD   S 54.222   7.640  16.870 1.00 . A A . 256 MET SD   1 1 
       19 29126 1 1  38 GLU C    C 60.357   3.246  13.803 1.00 . A A . 257 GLU C    1 1 
       19 29127 1 1  38 GLU CA   C 60.243   4.524  14.654 1.00 . A A . 257 GLU CA   1 1 
       19 29128 1 1  38 GLU CB   C 61.484   4.712  15.562 1.00 . A A . 257 GLU CB   1 1 
       19 29129 1 1  38 GLU CD   C 62.709   6.233  17.246 1.00 . A A . 257 GLU CD   1 1 
       19 29130 1 1  38 GLU CG   C 61.555   6.101  16.238 1.00 . A A . 257 GLU CG   1 1 
       19 29131 1 1  38 GLU H    H 59.086   4.299  16.431 1.00 . A A . 257 GLU H    1 1 
       19 29132 1 1  38 GLU HA   H 60.180   5.383  13.977 1.00 . A A . 257 GLU HA   1 1 
       19 29133 1 1  38 GLU HB2  H 61.463   3.952  16.335 1.00 . A A . 257 GLU HB2  1 1 
       19 29134 1 1  38 GLU HB3  H 62.386   4.577  14.968 1.00 . A A . 257 GLU HB3  1 1 
       19 29135 1 1  38 GLU HG2  H 61.674   6.863  15.472 1.00 . A A . 257 GLU HG2  1 1 
       19 29136 1 1  38 GLU HG3  H 60.616   6.278  16.755 1.00 . A A . 257 GLU HG3  1 1 
       19 29137 1 1  38 GLU N    N 59.011   4.514  15.473 1.00 . A A . 257 GLU N    1 1 
       19 29138 1 1  38 GLU O    O 60.826   3.315  12.669 1.00 . A A . 257 GLU O    1 1 
       19 29139 1 1  38 GLU OE1  O 63.868   6.398  16.821 1.00 . A A . 257 GLU OE1  1 1 
       19 29140 1 1  38 GLU OE2  O 62.466   6.150  18.468 1.00 . A A . 257 GLU OE2  1 1 
       19 29141 1 1  39 ARG C    C 58.889   0.864  12.454 1.00 . A A . 258 ARG C    1 1 
       19 29142 1 1  39 ARG CA   C 59.889   0.794  13.618 1.00 . A A . 258 ARG CA   1 1 
       19 29143 1 1  39 ARG CB   C 59.512  -0.375  14.576 1.00 . A A . 258 ARG CB   1 1 
       19 29144 1 1  39 ARG CD   C 61.886  -1.201  15.118 1.00 . A A . 258 ARG CD   1 1 
       19 29145 1 1  39 ARG CG   C 60.550  -0.682  15.680 1.00 . A A . 258 ARG CG   1 1 
       19 29146 1 1  39 ARG CZ   C 62.645  -3.339  14.040 1.00 . A A . 258 ARG CZ   1 1 
       19 29147 1 1  39 ARG H    H 59.521   2.123  15.257 1.00 . A A . 258 ARG H    1 1 
       19 29148 1 1  39 ARG HA   H 60.888   0.625  13.220 1.00 . A A . 258 ARG HA   1 1 
       19 29149 1 1  39 ARG HB2  H 58.569  -0.135  15.058 1.00 . A A . 258 ARG HB2  1 1 
       19 29150 1 1  39 ARG HB3  H 59.372  -1.277  13.989 1.00 . A A . 258 ARG HB3  1 1 
       19 29151 1 1  39 ARG HD2  H 62.340  -0.424  14.516 1.00 . A A . 258 ARG HD2  1 1 
       19 29152 1 1  39 ARG HD3  H 62.547  -1.440  15.944 1.00 . A A . 258 ARG HD3  1 1 
       19 29153 1 1  39 ARG HE   H 60.832  -2.516  13.849 1.00 . A A . 258 ARG HE   1 1 
       19 29154 1 1  39 ARG HG2  H 60.738   0.223  16.246 1.00 . A A . 258 ARG HG2  1 1 
       19 29155 1 1  39 ARG HG3  H 60.139  -1.432  16.348 1.00 . A A . 258 ARG HG3  1 1 
       19 29156 1 1  39 ARG HH11 H 64.083  -2.534  15.223 1.00 . A A . 258 ARG HH11 1 1 
       19 29157 1 1  39 ARG HH12 H 64.530  -3.994  14.400 1.00 . A A . 258 ARG HH12 1 1 
       19 29158 1 1  39 ARG HH21 H 61.451  -4.401  12.800 1.00 . A A . 258 ARG HH21 1 1 
       19 29159 1 1  39 ARG HH22 H 63.037  -5.052  13.041 1.00 . A A . 258 ARG HH22 1 1 
       19 29160 1 1  39 ARG N    N 59.893   2.094  14.346 1.00 . A A . 258 ARG N    1 1 
       19 29161 1 1  39 ARG NE   N 61.711  -2.405  14.281 1.00 . A A . 258 ARG NE   1 1 
       19 29162 1 1  39 ARG NH1  N 63.848  -3.283  14.599 1.00 . A A . 258 ARG NH1  1 1 
       19 29163 1 1  39 ARG NH2  N 62.356  -4.343  13.228 1.00 . A A . 258 ARG NH2  1 1 
       19 29164 1 1  39 ARG O    O 59.169   0.414  11.328 1.00 . A A . 258 ARG O    1 1 
       19 29165 1 1  40 LEU C    C 57.230   2.669  10.702 1.00 . A A . 259 LEU C    1 1 
       19 29166 1 1  40 LEU CA   C 56.662   1.807  11.837 1.00 . A A . 259 LEU CA   1 1 
       19 29167 1 1  40 LEU CB   C 55.500   2.525  12.622 1.00 . A A . 259 LEU CB   1 1 
       19 29168 1 1  40 LEU CD1  C 53.878   2.947  10.651 1.00 . A A . 259 LEU CD1  1 1 
       19 29169 1 1  40 LEU CD2  C 53.569   4.191  12.840 1.00 . A A . 259 LEU CD2  1 1 
       19 29170 1 1  40 LEU CG   C 54.591   3.551  11.873 1.00 . A A . 259 LEU CG   1 1 
       19 29171 1 1  40 LEU H    H 57.582   1.670  13.723 1.00 . A A . 259 LEU H    1 1 
       19 29172 1 1  40 LEU HA   H 56.281   0.883  11.414 1.00 . A A . 259 LEU HA   1 1 
       19 29173 1 1  40 LEU HB2  H 54.858   1.754  13.031 1.00 . A A . 259 LEU HB2  1 1 
       19 29174 1 1  40 LEU HB3  H 55.949   3.047  13.467 1.00 . A A . 259 LEU HB3  1 1 
       19 29175 1 1  40 LEU HD11 H 54.612   2.547   9.968 1.00 . A A . 259 LEU HD11 1 1 
       19 29176 1 1  40 LEU HD12 H 53.313   3.718  10.142 1.00 . A A . 259 LEU HD12 1 1 
       19 29177 1 1  40 LEU HD13 H 53.206   2.155  10.962 1.00 . A A . 259 LEU HD13 1 1 
       19 29178 1 1  40 LEU HD21 H 54.096   4.671  13.651 1.00 . A A . 259 LEU HD21 1 1 
       19 29179 1 1  40 LEU HD22 H 52.906   3.432  13.243 1.00 . A A . 259 LEU HD22 1 1 
       19 29180 1 1  40 LEU HD23 H 52.981   4.934  12.313 1.00 . A A . 259 LEU HD23 1 1 
       19 29181 1 1  40 LEU HG   H 55.223   4.345  11.509 1.00 . A A . 259 LEU HG   1 1 
       19 29182 1 1  40 LEU N    N 57.727   1.455  12.781 1.00 . A A . 259 LEU N    1 1 
       19 29183 1 1  40 LEU O    O 57.073   2.317   9.542 1.00 . A A . 259 LEU O    1 1 
       19 29184 1 1  41 ARG C    C 59.551   4.115   9.192 1.00 . A A . 260 ARG C    1 1 
       19 29185 1 1  41 ARG CA   C 58.463   4.735  10.090 1.00 . A A . 260 ARG CA   1 1 
       19 29186 1 1  41 ARG CB   C 58.969   5.995  10.859 1.00 . A A . 260 ARG CB   1 1 
       19 29187 1 1  41 ARG CD   C 60.877   7.158   9.564 1.00 . A A . 260 ARG CD   1 1 
       19 29188 1 1  41 ARG CG   C 59.402   7.211   9.979 1.00 . A A . 260 ARG CG   1 1 
       19 29189 1 1  41 ARG CZ   C 62.415   8.850   8.572 1.00 . A A . 260 ARG CZ   1 1 
       19 29190 1 1  41 ARG H    H 58.107   3.908  12.014 1.00 . A A . 260 ARG H    1 1 
       19 29191 1 1  41 ARG HA   H 57.631   5.032   9.449 1.00 . A A . 260 ARG HA   1 1 
       19 29192 1 1  41 ARG HB2  H 58.167   6.328  11.513 1.00 . A A . 260 ARG HB2  1 1 
       19 29193 1 1  41 ARG HB3  H 59.808   5.706  11.484 1.00 . A A . 260 ARG HB3  1 1 
       19 29194 1 1  41 ARG HD2  H 61.492   7.250  10.452 1.00 . A A . 260 ARG HD2  1 1 
       19 29195 1 1  41 ARG HD3  H 61.071   6.200   9.097 1.00 . A A . 260 ARG HD3  1 1 
       19 29196 1 1  41 ARG HE   H 60.558   8.455   7.939 1.00 . A A . 260 ARG HE   1 1 
       19 29197 1 1  41 ARG HG2  H 58.796   7.234   9.081 1.00 . A A . 260 ARG HG2  1 1 
       19 29198 1 1  41 ARG HG3  H 59.234   8.130  10.534 1.00 . A A . 260 ARG HG3  1 1 
       19 29199 1 1  41 ARG HH11 H 63.138   7.964  10.240 1.00 . A A . 260 ARG HH11 1 1 
       19 29200 1 1  41 ARG HH12 H 64.220   9.072   9.470 1.00 . A A . 260 ARG HH12 1 1 
       19 29201 1 1  41 ARG HH21 H 61.976   9.930   6.919 1.00 . A A . 260 ARG HH21 1 1 
       19 29202 1 1  41 ARG HH22 H 63.552  10.203   7.585 1.00 . A A . 260 ARG HH22 1 1 
       19 29203 1 1  41 ARG N    N 57.936   3.756  11.059 1.00 . A A . 260 ARG N    1 1 
       19 29204 1 1  41 ARG NE   N 61.233   8.224   8.611 1.00 . A A . 260 ARG NE   1 1 
       19 29205 1 1  41 ARG NH1  N 63.329   8.611   9.502 1.00 . A A . 260 ARG NH1  1 1 
       19 29206 1 1  41 ARG NH2  N 62.666   9.729   7.617 1.00 . A A . 260 ARG NH2  1 1 
       19 29207 1 1  41 ARG O    O 59.644   4.459   8.010 1.00 . A A . 260 ARG O    1 1 
       19 29208 1 1  42 THR C    C 60.819   1.608   7.924 1.00 . A A . 261 THR C    1 1 
       19 29209 1 1  42 THR CA   C 61.423   2.507   9.024 1.00 . A A . 261 THR CA   1 1 
       19 29210 1 1  42 THR CB   C 62.316   1.663  10.000 1.00 . A A . 261 THR CB   1 1 
       19 29211 1 1  42 THR CG2  C 63.391   0.829   9.257 1.00 . A A . 261 THR CG2  1 1 
       19 29212 1 1  42 THR H    H 60.245   3.018  10.716 1.00 . A A . 261 THR H    1 1 
       19 29213 1 1  42 THR HA   H 62.055   3.260   8.559 1.00 . A A . 261 THR HA   1 1 
       19 29214 1 1  42 THR HB   H 61.666   0.984  10.554 1.00 . A A . 261 THR HB   1 1 
       19 29215 1 1  42 THR HG1  H 62.566   2.433  11.816 1.00 . A A . 261 THR HG1  1 1 
       19 29216 1 1  42 THR HG21 H 64.037   1.486   8.690 1.00 . A A . 261 THR HG21 1 1 
       19 29217 1 1  42 THR HG22 H 62.912   0.129   8.578 1.00 . A A . 261 THR HG22 1 1 
       19 29218 1 1  42 THR HG23 H 63.988   0.277   9.971 1.00 . A A . 261 THR HG23 1 1 
       19 29219 1 1  42 THR N    N 60.360   3.211   9.763 1.00 . A A . 261 THR N    1 1 
       19 29220 1 1  42 THR O    O 61.219   1.689   6.762 1.00 . A A . 261 THR O    1 1 
       19 29221 1 1  42 THR OG1  O 62.957   2.550  10.939 1.00 . A A . 261 THR OG1  1 1 
       19 29222 1 1  43 SER C    C 58.239   0.455   6.404 1.00 . A A . 262 SER C    1 1 
       19 29223 1 1  43 SER CA   C 59.193  -0.199   7.420 1.00 . A A . 262 SER CA   1 1 
       19 29224 1 1  43 SER CB   C 58.434  -1.229   8.271 1.00 . A A . 262 SER CB   1 1 
       19 29225 1 1  43 SER H    H 59.482   0.881   9.232 1.00 . A A . 262 SER H    1 1 
       19 29226 1 1  43 SER HA   H 59.986  -0.712   6.878 1.00 . A A . 262 SER HA   1 1 
       19 29227 1 1  43 SER HB2  H 57.606  -0.750   8.781 1.00 . A A . 262 SER HB2  1 1 
       19 29228 1 1  43 SER HB3  H 58.056  -2.013   7.632 1.00 . A A . 262 SER HB3  1 1 
       19 29229 1 1  43 SER HG   H 59.747  -1.119   9.723 1.00 . A A . 262 SER HG   1 1 
       19 29230 1 1  43 SER N    N 59.819   0.801   8.310 1.00 . A A . 262 SER N    1 1 
       19 29231 1 1  43 SER O    O 58.096  -0.029   5.277 1.00 . A A . 262 SER O    1 1 
       19 29232 1 1  43 SER OG   O 59.281  -1.814   9.243 1.00 . A A . 262 SER OG   1 1 
       19 29233 1 1  44 LEU C    C 57.415   3.100   4.944 1.00 . A A . 263 LEU C    1 1 
       19 29234 1 1  44 LEU CA   C 56.631   2.310   6.002 1.00 . A A . 263 LEU CA   1 1 
       19 29235 1 1  44 LEU CB   C 55.781   3.265   6.912 1.00 . A A . 263 LEU CB   1 1 
       19 29236 1 1  44 LEU CD1  C 54.317   4.401   5.112 1.00 . A A . 263 LEU CD1  1 1 
       19 29237 1 1  44 LEU CD2  C 53.486   2.315   6.326 1.00 . A A . 263 LEU CD2  1 1 
       19 29238 1 1  44 LEU CG   C 54.336   3.602   6.432 1.00 . A A . 263 LEU CG   1 1 
       19 29239 1 1  44 LEU H    H 57.773   1.872   7.737 1.00 . A A . 263 LEU H    1 1 
       19 29240 1 1  44 LEU HA   H 55.975   1.595   5.510 1.00 . A A . 263 LEU HA   1 1 
       19 29241 1 1  44 LEU HB2  H 55.703   2.812   7.899 1.00 . A A . 263 LEU HB2  1 1 
       19 29242 1 1  44 LEU HB3  H 56.319   4.204   7.034 1.00 . A A . 263 LEU HB3  1 1 
       19 29243 1 1  44 LEU HD11 H 54.925   5.292   5.214 1.00 . A A . 263 LEU HD11 1 1 
       19 29244 1 1  44 LEU HD12 H 53.306   4.698   4.884 1.00 . A A . 263 LEU HD12 1 1 
       19 29245 1 1  44 LEU HD13 H 54.704   3.797   4.298 1.00 . A A . 263 LEU HD13 1 1 
       19 29246 1 1  44 LEU HD21 H 53.461   1.817   7.288 1.00 . A A . 263 LEU HD21 1 1 
       19 29247 1 1  44 LEU HD22 H 53.911   1.644   5.589 1.00 . A A . 263 LEU HD22 1 1 
       19 29248 1 1  44 LEU HD23 H 52.477   2.571   6.036 1.00 . A A . 263 LEU HD23 1 1 
       19 29249 1 1  44 LEU HG   H 53.866   4.229   7.183 1.00 . A A . 263 LEU HG   1 1 
       19 29250 1 1  44 LEU N    N 57.591   1.553   6.829 1.00 . A A . 263 LEU N    1 1 
       19 29251 1 1  44 LEU O    O 57.057   3.112   3.758 1.00 . A A . 263 LEU O    1 1 
       19 29252 1 1  45 GLY C    C 60.116   3.581   3.570 1.00 . A A . 264 GLY C    1 1 
       19 29253 1 1  45 GLY CA   C 59.413   4.489   4.563 1.00 . A A . 264 GLY CA   1 1 
       19 29254 1 1  45 GLY H    H 58.664   3.726   6.375 1.00 . A A . 264 GLY H    1 1 
       19 29255 1 1  45 GLY HA2  H 58.866   5.256   4.027 1.00 . A A . 264 GLY HA2  1 1 
       19 29256 1 1  45 GLY HA3  H 60.162   4.967   5.184 1.00 . A A . 264 GLY HA3  1 1 
       19 29257 1 1  45 GLY N    N 58.493   3.753   5.417 1.00 . A A . 264 GLY N    1 1 
       19 29258 1 1  45 GLY O    O 60.368   3.988   2.442 1.00 . A A . 264 GLY O    1 1 
       19 29259 1 1  46 ARG C    C 60.075   0.697   2.126 1.00 . A A . 265 ARG C    1 1 
       19 29260 1 1  46 ARG CA   C 61.064   1.321   3.135 1.00 . A A . 265 ARG CA   1 1 
       19 29261 1 1  46 ARG CB   C 61.738   0.225   4.009 1.00 . A A . 265 ARG CB   1 1 
       19 29262 1 1  46 ARG CD   C 63.521  -1.622   4.116 1.00 . A A . 265 ARG CD   1 1 
       19 29263 1 1  46 ARG CG   C 62.641  -0.743   3.217 1.00 . A A . 265 ARG CG   1 1 
       19 29264 1 1  46 ARG CZ   C 65.737  -1.690   2.936 1.00 . A A . 265 ARG CZ   1 1 
       19 29265 1 1  46 ARG H    H 60.141   2.065   4.898 1.00 . A A . 265 ARG H    1 1 
       19 29266 1 1  46 ARG HA   H 61.841   1.834   2.571 1.00 . A A . 265 ARG HA   1 1 
       19 29267 1 1  46 ARG HB2  H 62.344   0.718   4.764 1.00 . A A . 265 ARG HB2  1 1 
       19 29268 1 1  46 ARG HB3  H 60.969  -0.356   4.514 1.00 . A A . 265 ARG HB3  1 1 
       19 29269 1 1  46 ARG HD2  H 63.970  -1.010   4.891 1.00 . A A . 265 ARG HD2  1 1 
       19 29270 1 1  46 ARG HD3  H 62.902  -2.383   4.581 1.00 . A A . 265 ARG HD3  1 1 
       19 29271 1 1  46 ARG HE   H 64.471  -3.244   3.157 1.00 . A A . 265 ARG HE   1 1 
       19 29272 1 1  46 ARG HG2  H 62.015  -1.385   2.610 1.00 . A A . 265 ARG HG2  1 1 
       19 29273 1 1  46 ARG HG3  H 63.286  -0.163   2.564 1.00 . A A . 265 ARG HG3  1 1 
       19 29274 1 1  46 ARG HH11 H 65.278   0.167   3.625 1.00 . A A . 265 ARG HH11 1 1 
       19 29275 1 1  46 ARG HH12 H 66.813   0.029   2.830 1.00 . A A . 265 ARG HH12 1 1 
       19 29276 1 1  46 ARG HH21 H 66.507  -3.376   2.132 1.00 . A A . 265 ARG HH21 1 1 
       19 29277 1 1  46 ARG HH22 H 67.509  -1.967   2.002 1.00 . A A . 265 ARG HH22 1 1 
       19 29278 1 1  46 ARG N    N 60.396   2.326   3.989 1.00 . A A . 265 ARG N    1 1 
       19 29279 1 1  46 ARG NE   N 64.594  -2.287   3.353 1.00 . A A . 265 ARG NE   1 1 
       19 29280 1 1  46 ARG NH1  N 65.959  -0.395   3.147 1.00 . A A . 265 ARG NH1  1 1 
       19 29281 1 1  46 ARG NH2  N 66.656  -2.398   2.305 1.00 . A A . 265 ARG NH2  1 1 
       19 29282 1 1  46 ARG O    O 60.475   0.290   1.036 1.00 . A A . 265 ARG O    1 1 
       19 29283 1 1  47 TYR C    C 57.610   1.089   0.338 1.00 . A A . 266 TYR C    1 1 
       19 29284 1 1  47 TYR CA   C 57.687   0.192   1.605 1.00 . A A . 266 TYR CA   1 1 
       19 29285 1 1  47 TYR CB   C 56.320   0.145   2.406 1.00 . A A . 266 TYR CB   1 1 
       19 29286 1 1  47 TYR CD1  C 54.556  -0.388   0.600 1.00 . A A . 266 TYR CD1  1 1 
       19 29287 1 1  47 TYR CD2  C 54.334   1.661   1.817 1.00 . A A . 266 TYR CD2  1 1 
       19 29288 1 1  47 TYR CE1  C 53.445  -0.055  -0.153 1.00 . A A . 266 TYR CE1  1 1 
       19 29289 1 1  47 TYR CE2  C 53.219   1.984   1.077 1.00 . A A . 266 TYR CE2  1 1 
       19 29290 1 1  47 TYR CG   C 55.037   0.471   1.599 1.00 . A A . 266 TYR CG   1 1 
       19 29291 1 1  47 TYR CZ   C 52.783   1.132   0.092 1.00 . A A . 266 TYR CZ   1 1 
       19 29292 1 1  47 TYR H    H 58.551   0.929   3.411 1.00 . A A . 266 TYR H    1 1 
       19 29293 1 1  47 TYR HA   H 57.938  -0.816   1.285 1.00 . A A . 266 TYR HA   1 1 
       19 29294 1 1  47 TYR HB2  H 56.195  -0.850   2.819 1.00 . A A . 266 TYR HB2  1 1 
       19 29295 1 1  47 TYR HB3  H 56.377   0.844   3.236 1.00 . A A . 266 TYR HB3  1 1 
       19 29296 1 1  47 TYR HD1  H 55.074  -1.317   0.408 1.00 . A A . 266 TYR HD1  1 1 
       19 29297 1 1  47 TYR HD2  H 54.667   2.341   2.593 1.00 . A A . 266 TYR HD2  1 1 
       19 29298 1 1  47 TYR HE1  H 53.092  -0.733  -0.920 1.00 . A A . 266 TYR HE1  1 1 
       19 29299 1 1  47 TYR HE2  H 52.698   2.913   1.264 1.00 . A A . 266 TYR HE2  1 1 
       19 29300 1 1  47 TYR HH   H 51.130   0.712  -0.789 1.00 . A A . 266 TYR HH   1 1 
       19 29301 1 1  47 TYR N    N 58.781   0.647   2.502 1.00 . A A . 266 TYR N    1 1 
       19 29302 1 1  47 TYR O    O 57.294   0.608  -0.759 1.00 . A A . 266 TYR O    1 1 
       19 29303 1 1  47 TYR OH   O 51.689   1.482  -0.673 1.00 . A A . 266 TYR OH   1 1 
       19 29304 1 1  48 ILE C    C 59.202   3.561  -1.267 1.00 . A A . 267 ILE C    1 1 
       19 29305 1 1  48 ILE CA   C 57.831   3.380  -0.581 1.00 . A A . 267 ILE CA   1 1 
       19 29306 1 1  48 ILE CB   C 57.318   4.766  -0.029 1.00 . A A . 267 ILE CB   1 1 
       19 29307 1 1  48 ILE CD1  C 55.480   5.830   1.469 1.00 . A A . 267 ILE CD1  1 1 
       19 29308 1 1  48 ILE CG1  C 56.034   4.567   0.839 1.00 . A A . 267 ILE CG1  1 1 
       19 29309 1 1  48 ILE CG2  C 57.052   5.763  -1.188 1.00 . A A . 267 ILE CG2  1 1 
       19 29310 1 1  48 ILE H    H 58.188   2.688   1.401 1.00 . A A . 267 ILE H    1 1 
       19 29311 1 1  48 ILE HA   H 57.115   3.022  -1.321 1.00 . A A . 267 ILE HA   1 1 
       19 29312 1 1  48 ILE HB   H 58.102   5.186   0.600 1.00 . A A . 267 ILE HB   1 1 
       19 29313 1 1  48 ILE HD11 H 55.183   6.522   0.694 1.00 . A A . 267 ILE HD11 1 1 
       19 29314 1 1  48 ILE HD12 H 56.233   6.288   2.094 1.00 . A A . 267 ILE HD12 1 1 
       19 29315 1 1  48 ILE HD13 H 54.619   5.579   2.071 1.00 . A A . 267 ILE HD13 1 1 
       19 29316 1 1  48 ILE HG12 H 55.247   4.141   0.229 1.00 . A A . 267 ILE HG12 1 1 
       19 29317 1 1  48 ILE HG13 H 56.254   3.877   1.646 1.00 . A A . 267 ILE HG13 1 1 
       19 29318 1 1  48 ILE HG21 H 56.721   6.711  -0.785 1.00 . A A . 267 ILE HG21 1 1 
       19 29319 1 1  48 ILE HG22 H 56.286   5.370  -1.847 1.00 . A A . 267 ILE HG22 1 1 
       19 29320 1 1  48 ILE HG23 H 57.962   5.919  -1.755 1.00 . A A . 267 ILE HG23 1 1 
       19 29321 1 1  48 ILE N    N 57.911   2.386   0.508 1.00 . A A . 267 ILE N    1 1 
       19 29322 1 1  48 ILE O    O 59.317   3.419  -2.489 1.00 . A A . 267 ILE O    1 1 
       19 29323 1 1  49 MET C    C 62.317   3.014  -1.522 1.00 . A A . 268 MET C    1 1 
       19 29324 1 1  49 MET CA   C 61.581   4.237  -0.932 1.00 . A A . 268 MET CA   1 1 
       19 29325 1 1  49 MET CB   C 62.406   4.858   0.234 1.00 . A A . 268 MET CB   1 1 
       19 29326 1 1  49 MET CE   C 66.352   6.285   0.618 1.00 . A A . 268 MET CE   1 1 
       19 29327 1 1  49 MET CG   C 63.830   5.332  -0.122 1.00 . A A . 268 MET CG   1 1 
       19 29328 1 1  49 MET H    H 60.064   3.866   0.507 1.00 . A A . 268 MET H    1 1 
       19 29329 1 1  49 MET HA   H 61.463   4.984  -1.715 1.00 . A A . 268 MET HA   1 1 
       19 29330 1 1  49 MET HB2  H 61.861   5.710   0.624 1.00 . A A . 268 MET HB2  1 1 
       19 29331 1 1  49 MET HB3  H 62.485   4.119   1.024 1.00 . A A . 268 MET HB3  1 1 
       19 29332 1 1  49 MET HE1  H 66.750   5.373   0.196 1.00 . A A . 268 MET HE1  1 1 
       19 29333 1 1  49 MET HE2  H 67.013   6.638   1.397 1.00 . A A . 268 MET HE2  1 1 
       19 29334 1 1  49 MET HE3  H 66.273   7.035  -0.156 1.00 . A A . 268 MET HE3  1 1 
       19 29335 1 1  49 MET HG2  H 64.387   4.496  -0.532 1.00 . A A . 268 MET HG2  1 1 
       19 29336 1 1  49 MET HG3  H 63.770   6.118  -0.865 1.00 . A A . 268 MET HG3  1 1 
       19 29337 1 1  49 MET N    N 60.223   3.879  -0.455 1.00 . A A . 268 MET N    1 1 
       19 29338 1 1  49 MET O    O 63.152   3.160  -2.417 1.00 . A A . 268 MET O    1 1 
       19 29339 1 1  49 MET SD   S 64.728   5.967   1.313 1.00 . A A . 268 MET SD   1 1 
       19 29340 1 1  50 SER C    C 61.510  -0.365  -2.079 1.00 . A A . 269 SER C    1 1 
       19 29341 1 1  50 SER CA   C 62.602   0.546  -1.491 1.00 . A A . 269 SER CA   1 1 
       19 29342 1 1  50 SER CB   C 63.342  -0.149  -0.320 1.00 . A A . 269 SER CB   1 1 
       19 29343 1 1  50 SER H    H 61.319   1.763  -0.316 1.00 . A A . 269 SER H    1 1 
       19 29344 1 1  50 SER HA   H 63.321   0.768  -2.277 1.00 . A A . 269 SER HA   1 1 
       19 29345 1 1  50 SER HB2  H 64.088   0.523   0.080 1.00 . A A . 269 SER HB2  1 1 
       19 29346 1 1  50 SER HB3  H 62.630  -0.389   0.458 1.00 . A A . 269 SER HB3  1 1 
       19 29347 1 1  50 SER HG   H 64.652  -1.127  -1.392 1.00 . A A . 269 SER HG   1 1 
       19 29348 1 1  50 SER N    N 62.000   1.812  -1.021 1.00 . A A . 269 SER N    1 1 
       19 29349 1 1  50 SER O    O 60.310  -0.063  -1.994 1.00 . A A . 269 SER O    1 1 
       19 29350 1 1  50 SER OG   O 63.990  -1.340  -0.724 1.00 . A A . 269 SER OG   1 1 
       19 29351 1 1  51 LEU C    C 60.657  -3.568  -2.317 1.00 . A A . 270 LEU C    1 1 
       19 29352 1 1  51 LEU CA   C 61.048  -2.466  -3.325 1.00 . A A . 270 LEU CA   1 1 
       19 29353 1 1  51 LEU CB   C 61.718  -3.072  -4.601 1.00 . A A . 270 LEU CB   1 1 
       19 29354 1 1  51 LEU CD1  C 62.864  -0.933  -5.563 1.00 . A A . 270 LEU CD1  1 1 
       19 29355 1 1  51 LEU CD2  C 62.347  -2.904  -7.095 1.00 . A A . 270 LEU CD2  1 1 
       19 29356 1 1  51 LEU CG   C 61.897  -2.110  -5.843 1.00 . A A . 270 LEU CG   1 1 
       19 29357 1 1  51 LEU H    H 62.913  -1.647  -2.726 1.00 . A A . 270 LEU H    1 1 
       19 29358 1 1  51 LEU HA   H 60.133  -1.954  -3.626 1.00 . A A . 270 LEU HA   1 1 
       19 29359 1 1  51 LEU HB2  H 62.695  -3.448  -4.319 1.00 . A A . 270 LEU HB2  1 1 
       19 29360 1 1  51 LEU HB3  H 61.117  -3.919  -4.920 1.00 . A A . 270 LEU HB3  1 1 
       19 29361 1 1  51 LEU HD11 H 62.492  -0.354  -4.727 1.00 . A A . 270 LEU HD11 1 1 
       19 29362 1 1  51 LEU HD12 H 62.930  -0.293  -6.430 1.00 . A A . 270 LEU HD12 1 1 
       19 29363 1 1  51 LEU HD13 H 63.851  -1.313  -5.322 1.00 . A A . 270 LEU HD13 1 1 
       19 29364 1 1  51 LEU HD21 H 61.616  -3.666  -7.324 1.00 . A A . 270 LEU HD21 1 1 
       19 29365 1 1  51 LEU HD22 H 63.307  -3.373  -6.912 1.00 . A A . 270 LEU HD22 1 1 
       19 29366 1 1  51 LEU HD23 H 62.434  -2.234  -7.942 1.00 . A A . 270 LEU HD23 1 1 
       19 29367 1 1  51 LEU HG   H 60.932  -1.670  -6.077 1.00 . A A . 270 LEU HG   1 1 
       19 29368 1 1  51 LEU N    N 61.946  -1.478  -2.695 1.00 . A A . 270 LEU N    1 1 
       19 29369 1 1  51 LEU O    O 59.942  -4.513  -2.673 1.00 . A A . 270 LEU O    1 1 
       19 29370 1 1  52 GLU C    C 59.494  -3.696   0.755 1.00 . A A . 271 GLU C    1 1 
       19 29371 1 1  52 GLU CA   C 60.729  -4.308   0.055 1.00 . A A . 271 GLU CA   1 1 
       19 29372 1 1  52 GLU CB   C 61.891  -4.480   1.072 1.00 . A A . 271 GLU CB   1 1 
       19 29373 1 1  52 GLU CD   C 64.180  -5.505   1.593 1.00 . A A . 271 GLU CD   1 1 
       19 29374 1 1  52 GLU CG   C 63.138  -5.190   0.509 1.00 . A A . 271 GLU CG   1 1 
       19 29375 1 1  52 GLU H    H 61.788  -2.731  -0.882 1.00 . A A . 271 GLU H    1 1 
       19 29376 1 1  52 GLU HA   H 60.472  -5.283  -0.347 1.00 . A A . 271 GLU HA   1 1 
       19 29377 1 1  52 GLU HB2  H 62.194  -3.499   1.427 1.00 . A A . 271 GLU HB2  1 1 
       19 29378 1 1  52 GLU HB3  H 61.529  -5.053   1.921 1.00 . A A . 271 GLU HB3  1 1 
       19 29379 1 1  52 GLU HG2  H 62.833  -6.122   0.041 1.00 . A A . 271 GLU HG2  1 1 
       19 29380 1 1  52 GLU HG3  H 63.589  -4.555  -0.243 1.00 . A A . 271 GLU HG3  1 1 
       19 29381 1 1  52 GLU N    N 61.137  -3.442  -1.062 1.00 . A A . 271 GLU N    1 1 
       19 29382 1 1  52 GLU O    O 59.612  -2.611   1.342 1.00 . A A . 271 GLU O    1 1 
       19 29383 1 1  52 GLU OE1  O 63.945  -6.421   2.410 1.00 . A A . 271 GLU OE1  1 1 
       19 29384 1 1  52 GLU OE2  O 65.238  -4.851   1.641 1.00 . A A . 271 GLU OE2  1 1 
       19 29385 1 1  53 PRO C    C 57.127  -3.954   2.888 1.00 . A A . 272 PRO C    1 1 
       19 29386 1 1  53 PRO CA   C 57.065  -3.855   1.348 1.00 . A A . 272 PRO CA   1 1 
       19 29387 1 1  53 PRO CB   C 55.951  -4.769   0.765 1.00 . A A . 272 PRO CB   1 1 
       19 29388 1 1  53 PRO CD   C 58.048  -5.683   0.031 1.00 . A A . 272 PRO CD   1 1 
       19 29389 1 1  53 PRO CG   C 56.649  -6.066   0.478 1.00 . A A . 272 PRO CG   1 1 
       19 29390 1 1  53 PRO HA   H 56.877  -2.818   1.067 1.00 . A A . 272 PRO HA   1 1 
       19 29391 1 1  53 PRO HB2  H 55.140  -4.898   1.478 1.00 . A A . 272 PRO HB2  1 1 
       19 29392 1 1  53 PRO HB3  H 55.555  -4.328  -0.146 1.00 . A A . 272 PRO HB3  1 1 
       19 29393 1 1  53 PRO HD2  H 58.768  -6.423   0.358 1.00 . A A . 272 PRO HD2  1 1 
       19 29394 1 1  53 PRO HD3  H 58.093  -5.574  -1.048 1.00 . A A . 272 PRO HD3  1 1 
       19 29395 1 1  53 PRO HG2  H 56.690  -6.678   1.378 1.00 . A A . 272 PRO HG2  1 1 
       19 29396 1 1  53 PRO HG3  H 56.129  -6.603  -0.310 1.00 . A A . 272 PRO HG3  1 1 
       19 29397 1 1  53 PRO N    N 58.295  -4.371   0.703 1.00 . A A . 272 PRO N    1 1 
       19 29398 1 1  53 PRO O    O 57.962  -4.674   3.448 1.00 . A A . 272 PRO O    1 1 
       19 29399 1 1  54 LEU C    C 55.577  -4.673   5.465 1.00 . A A . 273 LEU C    1 1 
       19 29400 1 1  54 LEU CA   C 56.037  -3.256   5.009 1.00 . A A . 273 LEU CA   1 1 
       19 29401 1 1  54 LEU CB   C 55.006  -2.162   5.445 1.00 . A A . 273 LEU CB   1 1 
       19 29402 1 1  54 LEU CD1  C 52.602  -1.320   5.767 1.00 . A A . 273 LEU CD1  1 1 
       19 29403 1 1  54 LEU CD2  C 53.206  -2.473   3.586 1.00 . A A . 273 LEU CD2  1 1 
       19 29404 1 1  54 LEU CG   C 53.482  -2.401   5.111 1.00 . A A . 273 LEU CG   1 1 
       19 29405 1 1  54 LEU H    H 55.681  -2.602   3.027 1.00 . A A . 273 LEU H    1 1 
       19 29406 1 1  54 LEU HA   H 56.997  -3.036   5.471 1.00 . A A . 273 LEU HA   1 1 
       19 29407 1 1  54 LEU HB2  H 55.095  -2.044   6.517 1.00 . A A . 273 LEU HB2  1 1 
       19 29408 1 1  54 LEU HB3  H 55.305  -1.223   4.987 1.00 . A A . 273 LEU HB3  1 1 
       19 29409 1 1  54 LEU HD11 H 52.826  -0.348   5.343 1.00 . A A . 273 LEU HD11 1 1 
       19 29410 1 1  54 LEU HD12 H 52.788  -1.293   6.832 1.00 . A A . 273 LEU HD12 1 1 
       19 29411 1 1  54 LEU HD13 H 51.558  -1.550   5.601 1.00 . A A . 273 LEU HD13 1 1 
       19 29412 1 1  54 LEU HD21 H 53.778  -3.282   3.154 1.00 . A A . 273 LEU HD21 1 1 
       19 29413 1 1  54 LEU HD22 H 53.490  -1.541   3.112 1.00 . A A . 273 LEU HD22 1 1 
       19 29414 1 1  54 LEU HD23 H 52.152  -2.653   3.415 1.00 . A A . 273 LEU HD23 1 1 
       19 29415 1 1  54 LEU HG   H 53.180  -3.349   5.539 1.00 . A A . 273 LEU HG   1 1 
       19 29416 1 1  54 LEU N    N 56.230  -3.212   3.545 1.00 . A A . 273 LEU N    1 1 
       19 29417 1 1  54 LEU O    O 54.897  -5.366   4.691 1.00 . A A . 273 LEU O    1 1 
       19 29418 1 1  55 PRO C    C 54.072  -6.684   7.427 1.00 . A A . 274 PRO C    1 1 
       19 29419 1 1  55 PRO CA   C 55.604  -6.490   7.208 1.00 . A A . 274 PRO CA   1 1 
       19 29420 1 1  55 PRO CB   C 56.404  -6.581   8.546 1.00 . A A . 274 PRO CB   1 1 
       19 29421 1 1  55 PRO CD   C 56.679  -4.349   7.753 1.00 . A A . 274 PRO CD   1 1 
       19 29422 1 1  55 PRO CG   C 56.504  -5.164   9.016 1.00 . A A . 274 PRO CG   1 1 
       19 29423 1 1  55 PRO HA   H 55.961  -7.243   6.516 1.00 . A A . 274 PRO HA   1 1 
       19 29424 1 1  55 PRO HB2  H 55.881  -7.208   9.261 1.00 . A A . 274 PRO HB2  1 1 
       19 29425 1 1  55 PRO HB3  H 57.387  -7.001   8.356 1.00 . A A . 274 PRO HB3  1 1 
       19 29426 1 1  55 PRO HD2  H 56.253  -3.359   7.875 1.00 . A A . 274 PRO HD2  1 1 
       19 29427 1 1  55 PRO HD3  H 57.728  -4.268   7.492 1.00 . A A . 274 PRO HD3  1 1 
       19 29428 1 1  55 PRO HG2  H 55.592  -4.876   9.536 1.00 . A A . 274 PRO HG2  1 1 
       19 29429 1 1  55 PRO HG3  H 57.361  -5.042   9.672 1.00 . A A . 274 PRO HG3  1 1 
       19 29430 1 1  55 PRO N    N 55.937  -5.126   6.720 1.00 . A A . 274 PRO N    1 1 
       19 29431 1 1  55 PRO O    O 53.348  -5.688   7.571 1.00 . A A . 274 PRO O    1 1 
       19 29432 1 1  56 PRO C    C 51.544  -7.738   8.996 1.00 . A A . 275 PRO C    1 1 
       19 29433 1 1  56 PRO CA   C 52.115  -8.274   7.664 1.00 . A A . 275 PRO CA   1 1 
       19 29434 1 1  56 PRO CB   C 52.048  -9.827   7.598 1.00 . A A . 275 PRO CB   1 1 
       19 29435 1 1  56 PRO CD   C 54.344  -9.218   7.288 1.00 . A A . 275 PRO CD   1 1 
       19 29436 1 1  56 PRO CG   C 53.448 -10.281   7.880 1.00 . A A . 275 PRO CG   1 1 
       19 29437 1 1  56 PRO HA   H 51.532  -7.853   6.851 1.00 . A A . 275 PRO HA   1 1 
       19 29438 1 1  56 PRO HB2  H 51.343 -10.215   8.331 1.00 . A A . 275 PRO HB2  1 1 
       19 29439 1 1  56 PRO HB3  H 51.727 -10.139   6.607 1.00 . A A . 275 PRO HB3  1 1 
       19 29440 1 1  56 PRO HD2  H 55.284  -9.166   7.827 1.00 . A A . 275 PRO HD2  1 1 
       19 29441 1 1  56 PRO HD3  H 54.529  -9.408   6.235 1.00 . A A . 275 PRO HD3  1 1 
       19 29442 1 1  56 PRO HG2  H 53.604 -10.357   8.953 1.00 . A A . 275 PRO HG2  1 1 
       19 29443 1 1  56 PRO HG3  H 53.633 -11.240   7.410 1.00 . A A . 275 PRO HG3  1 1 
       19 29444 1 1  56 PRO N    N 53.560  -7.969   7.468 1.00 . A A . 275 PRO N    1 1 
       19 29445 1 1  56 PRO O    O 50.330  -7.578   9.112 1.00 . A A . 275 PRO O    1 1 
       19 29446 1 1  57 ASP C    C 51.659  -5.389  11.067 1.00 . A A . 276 ASP C    1 1 
       19 29447 1 1  57 ASP CA   C 52.056  -6.868  11.280 1.00 . A A . 276 ASP CA   1 1 
       19 29448 1 1  57 ASP CB   C 53.231  -6.972  12.292 1.00 . A A . 276 ASP CB   1 1 
       19 29449 1 1  57 ASP CG   C 52.850  -6.535  13.717 1.00 . A A . 276 ASP CG   1 1 
       19 29450 1 1  57 ASP H    H 53.369  -7.734   9.842 1.00 . A A . 276 ASP H    1 1 
       19 29451 1 1  57 ASP HA   H 51.201  -7.416  11.668 1.00 . A A . 276 ASP HA   1 1 
       19 29452 1 1  57 ASP HB2  H 53.570  -8.001  12.330 1.00 . A A . 276 ASP HB2  1 1 
       19 29453 1 1  57 ASP HB3  H 54.054  -6.352  11.941 1.00 . A A . 276 ASP HB3  1 1 
       19 29454 1 1  57 ASP N    N 52.430  -7.487   9.986 1.00 . A A . 276 ASP N    1 1 
       19 29455 1 1  57 ASP O    O 50.644  -4.905  11.593 1.00 . A A . 276 ASP O    1 1 
       19 29456 1 1  57 ASP OD1  O 52.287  -7.365  14.468 1.00 . A A . 276 ASP OD1  1 1 
       19 29457 1 1  57 ASP OD2  O 53.072  -5.361  14.080 1.00 . A A . 276 ASP OD2  1 1 
       19 29458 1 1  58 LEU C    C 50.990  -3.164   9.008 1.00 . A A . 277 LEU C    1 1 
       19 29459 1 1  58 LEU CA   C 52.246  -3.276   9.912 1.00 . A A . 277 LEU CA   1 1 
       19 29460 1 1  58 LEU CB   C 53.517  -2.699   9.199 1.00 . A A . 277 LEU CB   1 1 
       19 29461 1 1  58 LEU CD1  C 52.823  -0.222   9.393 1.00 . A A . 277 LEU CD1  1 1 
       19 29462 1 1  58 LEU CD2  C 54.501  -1.228  11.040 1.00 . A A . 277 LEU CD2  1 1 
       19 29463 1 1  58 LEU CG   C 53.954  -1.255   9.596 1.00 . A A . 277 LEU CG   1 1 
       19 29464 1 1  58 LEU H    H 53.259  -5.138   9.881 1.00 . A A . 277 LEU H    1 1 
       19 29465 1 1  58 LEU HA   H 52.066  -2.726  10.836 1.00 . A A . 277 LEU HA   1 1 
       19 29466 1 1  58 LEU HB2  H 54.354  -3.364   9.402 1.00 . A A . 277 LEU HB2  1 1 
       19 29467 1 1  58 LEU HB3  H 53.354  -2.716   8.125 1.00 . A A . 277 LEU HB3  1 1 
       19 29468 1 1  58 LEU HD11 H 51.987  -0.446  10.046 1.00 . A A . 277 LEU HD11 1 1 
       19 29469 1 1  58 LEU HD12 H 52.488  -0.248   8.363 1.00 . A A . 277 LEU HD12 1 1 
       19 29470 1 1  58 LEU HD13 H 53.193   0.767   9.612 1.00 . A A . 277 LEU HD13 1 1 
       19 29471 1 1  58 LEU HD21 H 54.826  -0.226  11.288 1.00 . A A . 277 LEU HD21 1 1 
       19 29472 1 1  58 LEU HD22 H 55.344  -1.900  11.121 1.00 . A A . 277 LEU HD22 1 1 
       19 29473 1 1  58 LEU HD23 H 53.729  -1.537  11.736 1.00 . A A . 277 LEU HD23 1 1 
       19 29474 1 1  58 LEU HG   H 54.768  -0.953   8.944 1.00 . A A . 277 LEU HG   1 1 
       19 29475 1 1  58 LEU N    N 52.474  -4.689  10.258 1.00 . A A . 277 LEU N    1 1 
       19 29476 1 1  58 LEU O    O 50.204  -2.213   9.120 1.00 . A A . 277 LEU O    1 1 
       19 29477 1 1  59 ARG C    C 48.362  -4.336   7.917 1.00 . A A . 278 ARG C    1 1 
       19 29478 1 1  59 ARG CA   C 49.710  -4.264   7.176 1.00 . A A . 278 ARG CA   1 1 
       19 29479 1 1  59 ARG CB   C 49.868  -5.519   6.274 1.00 . A A . 278 ARG CB   1 1 
       19 29480 1 1  59 ARG CD   C 48.495  -7.106   4.765 1.00 . A A . 278 ARG CD   1 1 
       19 29481 1 1  59 ARG CG   C 48.782  -5.651   5.167 1.00 . A A . 278 ARG CG   1 1 
       19 29482 1 1  59 ARG CZ   C 47.904  -9.119   6.148 1.00 . A A . 278 ARG CZ   1 1 
       19 29483 1 1  59 ARG H    H 51.491  -4.892   8.126 1.00 . A A . 278 ARG H    1 1 
       19 29484 1 1  59 ARG HA   H 49.735  -3.373   6.551 1.00 . A A . 278 ARG HA   1 1 
       19 29485 1 1  59 ARG HB2  H 50.844  -5.480   5.794 1.00 . A A . 278 ARG HB2  1 1 
       19 29486 1 1  59 ARG HB3  H 49.835  -6.404   6.902 1.00 . A A . 278 ARG HB3  1 1 
       19 29487 1 1  59 ARG HD2  H 47.871  -7.110   3.874 1.00 . A A . 278 ARG HD2  1 1 
       19 29488 1 1  59 ARG HD3  H 49.425  -7.614   4.552 1.00 . A A . 278 ARG HD3  1 1 
       19 29489 1 1  59 ARG HE   H 47.117  -7.285   6.340 1.00 . A A . 278 ARG HE   1 1 
       19 29490 1 1  59 ARG HG2  H 47.858  -5.212   5.528 1.00 . A A . 278 ARG HG2  1 1 
       19 29491 1 1  59 ARG HG3  H 49.105  -5.101   4.288 1.00 . A A . 278 ARG HG3  1 1 
       19 29492 1 1  59 ARG HH11 H 49.423  -9.497   4.851 1.00 . A A . 278 ARG HH11 1 1 
       19 29493 1 1  59 ARG HH12 H 48.893 -10.856   5.788 1.00 . A A . 278 ARG HH12 1 1 
       19 29494 1 1  59 ARG HH21 H 46.452  -9.090   7.549 1.00 . A A . 278 ARG HH21 1 1 
       19 29495 1 1  59 ARG HH22 H 47.216 -10.628   7.308 1.00 . A A . 278 ARG HH22 1 1 
       19 29496 1 1  59 ARG N    N 50.825  -4.178   8.129 1.00 . A A . 278 ARG N    1 1 
       19 29497 1 1  59 ARG NE   N 47.775  -7.817   5.840 1.00 . A A . 278 ARG NE   1 1 
       19 29498 1 1  59 ARG NH1  N 48.813  -9.885   5.547 1.00 . A A . 278 ARG NH1  1 1 
       19 29499 1 1  59 ARG NH2  N 47.131  -9.652   7.079 1.00 . A A . 278 ARG NH2  1 1 
       19 29500 1 1  59 ARG O    O 47.497  -3.480   7.720 1.00 . A A . 278 ARG O    1 1 
       19 29501 1 1  60 ARG C    C 46.645  -4.447  10.468 1.00 . A A . 279 ARG C    1 1 
       19 29502 1 1  60 ARG CA   C 47.001  -5.644   9.560 1.00 . A A . 279 ARG CA   1 1 
       19 29503 1 1  60 ARG CB   C 47.166  -6.932  10.436 1.00 . A A . 279 ARG CB   1 1 
       19 29504 1 1  60 ARG CD   C 48.334  -7.895  12.553 1.00 . A A . 279 ARG CD   1 1 
       19 29505 1 1  60 ARG CG   C 48.282  -6.802  11.481 1.00 . A A . 279 ARG CG   1 1 
       19 29506 1 1  60 ARG CZ   C 48.941  -6.467  14.517 1.00 . A A . 279 ARG CZ   1 1 
       19 29507 1 1  60 ARG H    H 48.993  -5.970   8.894 1.00 . A A . 279 ARG H    1 1 
       19 29508 1 1  60 ARG HA   H 46.192  -5.807   8.849 1.00 . A A . 279 ARG HA   1 1 
       19 29509 1 1  60 ARG HB2  H 46.231  -7.138  10.951 1.00 . A A . 279 ARG HB2  1 1 
       19 29510 1 1  60 ARG HB3  H 47.395  -7.775   9.791 1.00 . A A . 279 ARG HB3  1 1 
       19 29511 1 1  60 ARG HD2  H 47.337  -8.068  12.948 1.00 . A A . 279 ARG HD2  1 1 
       19 29512 1 1  60 ARG HD3  H 48.719  -8.812  12.122 1.00 . A A . 279 ARG HD3  1 1 
       19 29513 1 1  60 ARG HE   H 50.128  -7.864  13.669 1.00 . A A . 279 ARG HE   1 1 
       19 29514 1 1  60 ARG HG2  H 49.234  -6.802  10.964 1.00 . A A . 279 ARG HG2  1 1 
       19 29515 1 1  60 ARG HG3  H 48.167  -5.845  11.980 1.00 . A A . 279 ARG HG3  1 1 
       19 29516 1 1  60 ARG HH11 H 46.976  -6.342  14.043 1.00 . A A . 279 ARG HH11 1 1 
       19 29517 1 1  60 ARG HH12 H 47.520  -5.232  15.249 1.00 . A A . 279 ARG HH12 1 1 
       19 29518 1 1  60 ARG HH21 H 50.812  -6.353  15.265 1.00 . A A . 279 ARG HH21 1 1 
       19 29519 1 1  60 ARG HH22 H 49.672  -5.230  15.937 1.00 . A A . 279 ARG HH22 1 1 
       19 29520 1 1  60 ARG N    N 48.229  -5.371   8.779 1.00 . A A . 279 ARG N    1 1 
       19 29521 1 1  60 ARG NE   N 49.231  -7.460  13.642 1.00 . A A . 279 ARG NE   1 1 
       19 29522 1 1  60 ARG NH1  N 47.710  -5.978  14.613 1.00 . A A . 279 ARG NH1  1 1 
       19 29523 1 1  60 ARG NH2  N 49.878  -5.986  15.308 1.00 . A A . 279 ARG NH2  1 1 
       19 29524 1 1  60 ARG O    O 45.466  -4.145  10.652 1.00 . A A . 279 ARG O    1 1 
       19 29525 1 1  61 ALA C    C 46.853  -1.450  11.167 1.00 . A A . 280 ALA C    1 1 
       19 29526 1 1  61 ALA CA   C 47.543  -2.614  11.907 1.00 . A A . 280 ALA CA   1 1 
       19 29527 1 1  61 ALA CB   C 48.933  -2.215  12.452 1.00 . A A . 280 ALA CB   1 1 
       19 29528 1 1  61 ALA H    H 48.609  -4.101  10.830 1.00 . A A . 280 ALA H    1 1 
       19 29529 1 1  61 ALA HA   H 46.928  -2.912  12.749 1.00 . A A . 280 ALA HA   1 1 
       19 29530 1 1  61 ALA HB1  H 48.827  -1.442  13.201 1.00 . A A . 280 ALA HB1  1 1 
       19 29531 1 1  61 ALA HB2  H 49.555  -1.846  11.644 1.00 . A A . 280 ALA HB2  1 1 
       19 29532 1 1  61 ALA HB3  H 49.410  -3.079  12.898 1.00 . A A . 280 ALA HB3  1 1 
       19 29533 1 1  61 ALA N    N 47.693  -3.779  11.019 1.00 . A A . 280 ALA N    1 1 
       19 29534 1 1  61 ALA O    O 45.806  -0.937  11.614 1.00 . A A . 280 ALA O    1 1 
       19 29535 1 1  62 LEU C    C 45.474  -0.309   8.666 1.00 . A A . 281 LEU C    1 1 
       19 29536 1 1  62 LEU CA   C 46.905  -0.023   9.133 1.00 . A A . 281 LEU CA   1 1 
       19 29537 1 1  62 LEU CB   C 47.845   0.203   7.908 1.00 . A A . 281 LEU CB   1 1 
       19 29538 1 1  62 LEU CD1  C 49.976   1.218   6.913 1.00 . A A . 281 LEU CD1  1 1 
       19 29539 1 1  62 LEU CD2  C 48.687   2.464   8.731 1.00 . A A . 281 LEU CD2  1 1 
       19 29540 1 1  62 LEU CG   C 49.103   1.077   8.179 1.00 . A A . 281 LEU CG   1 1 
       19 29541 1 1  62 LEU H    H 48.238  -1.572   9.717 1.00 . A A . 281 LEU H    1 1 
       19 29542 1 1  62 LEU HA   H 46.889   0.886   9.726 1.00 . A A . 281 LEU HA   1 1 
       19 29543 1 1  62 LEU HB2  H 48.170  -0.770   7.544 1.00 . A A . 281 LEU HB2  1 1 
       19 29544 1 1  62 LEU HB3  H 47.276   0.678   7.115 1.00 . A A . 281 LEU HB3  1 1 
       19 29545 1 1  62 LEU HD11 H 49.408   1.691   6.120 1.00 . A A . 281 LEU HD11 1 1 
       19 29546 1 1  62 LEU HD12 H 50.304   0.242   6.583 1.00 . A A . 281 LEU HD12 1 1 
       19 29547 1 1  62 LEU HD13 H 50.846   1.822   7.139 1.00 . A A . 281 LEU HD13 1 1 
       19 29548 1 1  62 LEU HD21 H 49.568   3.067   8.896 1.00 . A A . 281 LEU HD21 1 1 
       19 29549 1 1  62 LEU HD22 H 48.169   2.343   9.675 1.00 . A A . 281 LEU HD22 1 1 
       19 29550 1 1  62 LEU HD23 H 48.033   2.967   8.028 1.00 . A A . 281 LEU HD23 1 1 
       19 29551 1 1  62 LEU HG   H 49.712   0.590   8.935 1.00 . A A . 281 LEU HG   1 1 
       19 29552 1 1  62 LEU N    N 47.427  -1.095  10.001 1.00 . A A . 281 LEU N    1 1 
       19 29553 1 1  62 LEU O    O 44.627   0.584   8.704 1.00 . A A . 281 LEU O    1 1 
       19 29554 1 1  63 GLU C    C 42.851  -1.940   8.837 1.00 . A A . 282 GLU C    1 1 
       19 29555 1 1  63 GLU CA   C 43.910  -1.995   7.731 1.00 . A A . 282 GLU CA   1 1 
       19 29556 1 1  63 GLU CB   C 44.007  -3.436   7.165 1.00 . A A . 282 GLU CB   1 1 
       19 29557 1 1  63 GLU CD   C 44.812  -4.973   5.277 1.00 . A A . 282 GLU CD   1 1 
       19 29558 1 1  63 GLU CG   C 44.782  -3.546   5.836 1.00 . A A . 282 GLU CG   1 1 
       19 29559 1 1  63 GLU H    H 45.965  -2.197   8.231 1.00 . A A . 282 GLU H    1 1 
       19 29560 1 1  63 GLU HA   H 43.614  -1.321   6.933 1.00 . A A . 282 GLU HA   1 1 
       19 29561 1 1  63 GLU HB2  H 44.513  -4.061   7.899 1.00 . A A . 282 GLU HB2  1 1 
       19 29562 1 1  63 GLU HB3  H 43.006  -3.831   7.019 1.00 . A A . 282 GLU HB3  1 1 
       19 29563 1 1  63 GLU HG2  H 44.322  -2.886   5.107 1.00 . A A . 282 GLU HG2  1 1 
       19 29564 1 1  63 GLU HG3  H 45.806  -3.221   6.003 1.00 . A A . 282 GLU HG3  1 1 
       19 29565 1 1  63 GLU N    N 45.230  -1.553   8.225 1.00 . A A . 282 GLU N    1 1 
       19 29566 1 1  63 GLU O    O 41.684  -1.645   8.572 1.00 . A A . 282 GLU O    1 1 
       19 29567 1 1  63 GLU OE1  O 45.426  -5.859   5.919 1.00 . A A . 282 GLU OE1  1 1 
       19 29568 1 1  63 GLU OE2  O 44.229  -5.221   4.201 1.00 . A A . 282 GLU OE2  1 1 
       19 29569 1 1  64 SER C    C 41.971  -0.754  11.561 1.00 . A A . 283 SER C    1 1 
       19 29570 1 1  64 SER CA   C 42.412  -2.197  11.250 1.00 . A A . 283 SER CA   1 1 
       19 29571 1 1  64 SER CB   C 43.140  -2.843  12.444 1.00 . A A . 283 SER CB   1 1 
       19 29572 1 1  64 SER H    H 44.225  -2.477  10.190 1.00 . A A . 283 SER H    1 1 
       19 29573 1 1  64 SER HA   H 41.525  -2.786  11.024 1.00 . A A . 283 SER HA   1 1 
       19 29574 1 1  64 SER HB2  H 43.465  -3.838  12.160 1.00 . A A . 283 SER HB2  1 1 
       19 29575 1 1  64 SER HB3  H 44.008  -2.250  12.705 1.00 . A A . 283 SER HB3  1 1 
       19 29576 1 1  64 SER HG   H 42.348  -3.848  13.939 1.00 . A A . 283 SER HG   1 1 
       19 29577 1 1  64 SER N    N 43.282  -2.229  10.070 1.00 . A A . 283 SER N    1 1 
       19 29578 1 1  64 SER O    O 40.851  -0.534  12.048 1.00 . A A . 283 SER O    1 1 
       19 29579 1 1  64 SER OG   O 42.301  -2.947  13.588 1.00 . A A . 283 SER OG   1 1 
       19 29580 1 1  65 VAL C    C 41.531   2.018  10.148 1.00 . A A . 284 VAL C    1 1 
       19 29581 1 1  65 VAL CA   C 42.485   1.663  11.313 1.00 . A A . 284 VAL CA   1 1 
       19 29582 1 1  65 VAL CB   C 43.725   2.628  11.250 1.00 . A A . 284 VAL CB   1 1 
       19 29583 1 1  65 VAL CG1  C 43.299   4.094  11.520 1.00 . A A . 284 VAL CG1  1 1 
       19 29584 1 1  65 VAL CG2  C 44.839   2.164  12.206 1.00 . A A . 284 VAL CG2  1 1 
       19 29585 1 1  65 VAL H    H 43.780  -0.027  11.016 1.00 . A A . 284 VAL H    1 1 
       19 29586 1 1  65 VAL HA   H 41.969   1.835  12.256 1.00 . A A . 284 VAL HA   1 1 
       19 29587 1 1  65 VAL HB   H 44.128   2.595  10.245 1.00 . A A . 284 VAL HB   1 1 
       19 29588 1 1  65 VAL HG11 H 42.893   4.186  12.522 1.00 . A A . 284 VAL HG11 1 1 
       19 29589 1 1  65 VAL HG12 H 42.543   4.395  10.805 1.00 . A A . 284 VAL HG12 1 1 
       19 29590 1 1  65 VAL HG13 H 44.153   4.747  11.420 1.00 . A A . 284 VAL HG13 1 1 
       19 29591 1 1  65 VAL HG21 H 45.154   1.163  11.940 1.00 . A A . 284 VAL HG21 1 1 
       19 29592 1 1  65 VAL HG22 H 44.474   2.160  13.225 1.00 . A A . 284 VAL HG22 1 1 
       19 29593 1 1  65 VAL HG23 H 45.689   2.833  12.135 1.00 . A A . 284 VAL HG23 1 1 
       19 29594 1 1  65 VAL N    N 42.855   0.226  11.257 1.00 . A A . 284 VAL N    1 1 
       19 29595 1 1  65 VAL O    O 40.548   2.743  10.339 1.00 . A A . 284 VAL O    1 1 
       19 29596 1 1  66 GLY C    C 41.946   2.196   6.553 1.00 . A A . 285 GLY C    1 1 
       19 29597 1 1  66 GLY CA   C 41.075   1.760   7.726 1.00 . A A . 285 GLY CA   1 1 
       19 29598 1 1  66 GLY H    H 42.599   0.873   8.894 1.00 . A A . 285 GLY H    1 1 
       19 29599 1 1  66 GLY HA2  H 40.553   0.855   7.441 1.00 . A A . 285 GLY HA2  1 1 
       19 29600 1 1  66 GLY HA3  H 40.337   2.533   7.913 1.00 . A A . 285 GLY HA3  1 1 
       19 29601 1 1  66 GLY N    N 41.840   1.483   8.949 1.00 . A A . 285 GLY N    1 1 
       19 29602 1 1  66 GLY O    O 41.421   2.428   5.458 1.00 . A A . 285 GLY O    1 1 
       19 29603 1 1  67 ILE C    C 44.793   1.342   5.120 1.00 . A A . 286 ILE C    1 1 
       19 29604 1 1  67 ILE CA   C 44.236   2.650   5.699 1.00 . A A . 286 ILE CA   1 1 
       19 29605 1 1  67 ILE CB   C 45.430   3.562   6.208 1.00 . A A . 286 ILE CB   1 1 
       19 29606 1 1  67 ILE CD1  C 45.962   5.923   7.196 1.00 . A A . 286 ILE CD1  1 1 
       19 29607 1 1  67 ILE CG1  C 44.894   4.955   6.701 1.00 . A A . 286 ILE CG1  1 1 
       19 29608 1 1  67 ILE CG2  C 46.525   3.739   5.106 1.00 . A A . 286 ILE CG2  1 1 
       19 29609 1 1  67 ILE H    H 43.618   2.183   7.682 1.00 . A A . 286 ILE H    1 1 
       19 29610 1 1  67 ILE HA   H 43.709   3.190   4.913 1.00 . A A . 286 ILE HA   1 1 
       19 29611 1 1  67 ILE HB   H 45.894   3.051   7.049 1.00 . A A . 286 ILE HB   1 1 
       19 29612 1 1  67 ILE HD11 H 46.645   6.155   6.391 1.00 . A A . 286 ILE HD11 1 1 
       19 29613 1 1  67 ILE HD12 H 46.505   5.477   8.015 1.00 . A A . 286 ILE HD12 1 1 
       19 29614 1 1  67 ILE HD13 H 45.487   6.834   7.535 1.00 . A A . 286 ILE HD13 1 1 
       19 29615 1 1  67 ILE HG12 H 44.372   5.448   5.889 1.00 . A A . 286 ILE HG12 1 1 
       19 29616 1 1  67 ILE HG13 H 44.197   4.799   7.514 1.00 . A A . 286 ILE HG13 1 1 
       19 29617 1 1  67 ILE HG21 H 46.098   4.227   4.237 1.00 . A A . 286 ILE HG21 1 1 
       19 29618 1 1  67 ILE HG22 H 46.905   2.768   4.810 1.00 . A A . 286 ILE HG22 1 1 
       19 29619 1 1  67 ILE HG23 H 47.346   4.335   5.489 1.00 . A A . 286 ILE HG23 1 1 
       19 29620 1 1  67 ILE N    N 43.273   2.328   6.774 1.00 . A A . 286 ILE N    1 1 
       19 29621 1 1  67 ILE O    O 45.490   0.609   5.811 1.00 . A A . 286 ILE O    1 1 
       19 29622 1 1  68 ASN C    C 46.452   0.209   2.693 1.00 . A A . 287 ASN C    1 1 
       19 29623 1 1  68 ASN CA   C 45.035  -0.143   3.187 1.00 . A A . 287 ASN CA   1 1 
       19 29624 1 1  68 ASN CB   C 44.155  -0.608   2.013 1.00 . A A . 287 ASN CB   1 1 
       19 29625 1 1  68 ASN CG   C 44.601  -1.969   1.476 1.00 . A A . 287 ASN CG   1 1 
       19 29626 1 1  68 ASN H    H 43.859   1.615   3.368 1.00 . A A . 287 ASN H    1 1 
       19 29627 1 1  68 ASN HA   H 45.094  -0.947   3.922 1.00 . A A . 287 ASN HA   1 1 
       19 29628 1 1  68 ASN HB2  H 43.125  -0.677   2.343 1.00 . A A . 287 ASN HB2  1 1 
       19 29629 1 1  68 ASN HB3  H 44.208   0.116   1.204 1.00 . A A . 287 ASN HB3  1 1 
       19 29630 1 1  68 ASN HD21 H 43.524  -2.904   2.863 1.00 . A A . 287 ASN HD21 1 1 
       19 29631 1 1  68 ASN HD22 H 44.427  -3.926   1.803 1.00 . A A . 287 ASN HD22 1 1 
       19 29632 1 1  68 ASN N    N 44.471   1.036   3.860 1.00 . A A . 287 ASN N    1 1 
       19 29633 1 1  68 ASN ND2  N 44.133  -3.041   2.105 1.00 . A A . 287 ASN ND2  1 1 
       19 29634 1 1  68 ASN O    O 46.611   1.230   2.020 1.00 . A A . 287 ASN O    1 1 
       19 29635 1 1  68 ASN OD1  O 45.394  -2.053   0.542 1.00 . A A . 287 ASN OD1  1 1 
       19 29636 1 1  69 PRO C    C 49.245  -0.945   1.249 1.00 . A A . 288 PRO C    1 1 
       19 29637 1 1  69 PRO CA   C 48.896  -0.340   2.631 1.00 . A A . 288 PRO CA   1 1 
       19 29638 1 1  69 PRO CB   C 49.716  -0.978   3.763 1.00 . A A . 288 PRO CB   1 1 
       19 29639 1 1  69 PRO CD   C 47.442  -1.712   4.045 1.00 . A A . 288 PRO CD   1 1 
       19 29640 1 1  69 PRO CG   C 48.888  -2.139   4.211 1.00 . A A . 288 PRO CG   1 1 
       19 29641 1 1  69 PRO HA   H 49.114   0.723   2.601 1.00 . A A . 288 PRO HA   1 1 
       19 29642 1 1  69 PRO HB2  H 50.694  -1.292   3.405 1.00 . A A . 288 PRO HB2  1 1 
       19 29643 1 1  69 PRO HB3  H 49.851  -0.262   4.567 1.00 . A A . 288 PRO HB3  1 1 
       19 29644 1 1  69 PRO HD2  H 46.844  -2.519   3.643 1.00 . A A . 288 PRO HD2  1 1 
       19 29645 1 1  69 PRO HD3  H 47.026  -1.380   4.993 1.00 . A A . 288 PRO HD3  1 1 
       19 29646 1 1  69 PRO HG2  H 49.104  -3.007   3.592 1.00 . A A . 288 PRO HG2  1 1 
       19 29647 1 1  69 PRO HG3  H 49.099  -2.371   5.252 1.00 . A A . 288 PRO HG3  1 1 
       19 29648 1 1  69 PRO N    N 47.507  -0.579   3.078 1.00 . A A . 288 PRO N    1 1 
       19 29649 1 1  69 PRO O    O 49.991  -0.329   0.491 1.00 . A A . 288 PRO O    1 1 
       19 29650 1 1  70 PHE C    C 48.267  -2.275  -1.521 1.00 . A A . 289 PHE C    1 1 
       19 29651 1 1  70 PHE CA   C 49.069  -2.842  -0.338 1.00 . A A . 289 PHE CA   1 1 
       19 29652 1 1  70 PHE CB   C 48.899  -4.384  -0.190 1.00 . A A . 289 PHE CB   1 1 
       19 29653 1 1  70 PHE CD1  C 50.243  -4.956   1.899 1.00 . A A . 289 PHE CD1  1 1 
       19 29654 1 1  70 PHE CD2  C 51.061  -5.729  -0.212 1.00 . A A . 289 PHE CD2  1 1 
       19 29655 1 1  70 PHE CE1  C 51.331  -5.528   2.527 1.00 . A A . 289 PHE CE1  1 1 
       19 29656 1 1  70 PHE CE2  C 52.152  -6.296   0.416 1.00 . A A . 289 PHE CE2  1 1 
       19 29657 1 1  70 PHE CG   C 50.085  -5.047   0.517 1.00 . A A . 289 PHE CG   1 1 
       19 29658 1 1  70 PHE CZ   C 52.286  -6.197   1.788 1.00 . A A . 289 PHE CZ   1 1 
       19 29659 1 1  70 PHE H    H 48.060  -2.551   1.517 1.00 . A A . 289 PHE H    1 1 
       19 29660 1 1  70 PHE HA   H 50.124  -2.639  -0.528 1.00 . A A . 289 PHE HA   1 1 
       19 29661 1 1  70 PHE HB2  H 48.002  -4.591   0.385 1.00 . A A . 289 PHE HB2  1 1 
       19 29662 1 1  70 PHE HB3  H 48.789  -4.841  -1.171 1.00 . A A . 289 PHE HB3  1 1 
       19 29663 1 1  70 PHE HD1  H 49.498  -4.432   2.488 1.00 . A A . 289 PHE HD1  1 1 
       19 29664 1 1  70 PHE HD2  H 50.959  -5.813  -1.287 1.00 . A A . 289 PHE HD2  1 1 
       19 29665 1 1  70 PHE HE1  H 51.434  -5.451   3.602 1.00 . A A . 289 PHE HE1  1 1 
       19 29666 1 1  70 PHE HE2  H 52.895  -6.821  -0.165 1.00 . A A . 289 PHE HE2  1 1 
       19 29667 1 1  70 PHE HZ   H 53.139  -6.640   2.282 1.00 . A A . 289 PHE HZ   1 1 
       19 29668 1 1  70 PHE N    N 48.717  -2.141   0.917 1.00 . A A . 289 PHE N    1 1 
       19 29669 1 1  70 PHE O    O 47.099  -2.611  -1.731 1.00 . A A . 289 PHE O    1 1 
       19 29670 1 1  71 ILE C    C 49.033  -1.187  -4.714 1.00 . A A . 290 ILE C    1 1 
       19 29671 1 1  71 ILE CA   C 48.351  -0.666  -3.419 1.00 . A A . 290 ILE CA   1 1 
       19 29672 1 1  71 ILE CB   C 48.526   0.910  -3.248 1.00 . A A . 290 ILE CB   1 1 
       19 29673 1 1  71 ILE CD1  C 47.214   1.154  -1.005 1.00 . A A . 290 ILE CD1  1 1 
       19 29674 1 1  71 ILE CG1  C 47.312   1.538  -2.469 1.00 . A A . 290 ILE CG1  1 1 
       19 29675 1 1  71 ILE CG2  C 48.747   1.649  -4.582 1.00 . A A . 290 ILE CG2  1 1 
       19 29676 1 1  71 ILE H    H 49.833  -1.139  -1.997 1.00 . A A . 290 ILE H    1 1 
       19 29677 1 1  71 ILE HA   H 47.287  -0.893  -3.464 1.00 . A A . 290 ILE HA   1 1 
       19 29678 1 1  71 ILE HB   H 49.428   1.076  -2.654 1.00 . A A . 290 ILE HB   1 1 
       19 29679 1 1  71 ILE HD11 H 48.110   1.466  -0.483 1.00 . A A . 290 ILE HD11 1 1 
       19 29680 1 1  71 ILE HD12 H 47.100   0.082  -0.907 1.00 . A A . 290 ILE HD12 1 1 
       19 29681 1 1  71 ILE HD13 H 46.358   1.642  -0.559 1.00 . A A . 290 ILE HD13 1 1 
       19 29682 1 1  71 ILE HG12 H 47.386   2.616  -2.504 1.00 . A A . 290 ILE HG12 1 1 
       19 29683 1 1  71 ILE HG13 H 46.388   1.238  -2.948 1.00 . A A . 290 ILE HG13 1 1 
       19 29684 1 1  71 ILE HG21 H 48.855   2.711  -4.407 1.00 . A A . 290 ILE HG21 1 1 
       19 29685 1 1  71 ILE HG22 H 47.900   1.480  -5.240 1.00 . A A . 290 ILE HG22 1 1 
       19 29686 1 1  71 ILE HG23 H 49.643   1.274  -5.063 1.00 . A A . 290 ILE HG23 1 1 
       19 29687 1 1  71 ILE N    N 48.917  -1.361  -2.255 1.00 . A A . 290 ILE N    1 1 
       19 29688 1 1  71 ILE O    O 50.251  -1.378  -4.721 1.00 . A A . 290 ILE O    1 1 
       19 29689 1 1  72 PRO C    C 49.571  -0.716  -7.873 1.00 . A A . 291 PRO C    1 1 
       19 29690 1 1  72 PRO CA   C 48.801  -1.852  -7.146 1.00 . A A . 291 PRO CA   1 1 
       19 29691 1 1  72 PRO CB   C 47.535  -2.279  -7.940 1.00 . A A . 291 PRO CB   1 1 
       19 29692 1 1  72 PRO CD   C 46.752  -1.429  -5.840 1.00 . A A . 291 PRO CD   1 1 
       19 29693 1 1  72 PRO CG   C 46.419  -1.500  -7.310 1.00 . A A . 291 PRO CG   1 1 
       19 29694 1 1  72 PRO HA   H 49.465  -2.709  -7.042 1.00 . A A . 291 PRO HA   1 1 
       19 29695 1 1  72 PRO HB2  H 47.646  -2.049  -8.998 1.00 . A A . 291 PRO HB2  1 1 
       19 29696 1 1  72 PRO HB3  H 47.375  -3.347  -7.827 1.00 . A A . 291 PRO HB3  1 1 
       19 29697 1 1  72 PRO HD2  H 46.368  -0.509  -5.404 1.00 . A A . 291 PRO HD2  1 1 
       19 29698 1 1  72 PRO HD3  H 46.346  -2.286  -5.311 1.00 . A A . 291 PRO HD3  1 1 
       19 29699 1 1  72 PRO HG2  H 46.372  -0.498  -7.737 1.00 . A A . 291 PRO HG2  1 1 
       19 29700 1 1  72 PRO HG3  H 45.475  -2.009  -7.463 1.00 . A A . 291 PRO HG3  1 1 
       19 29701 1 1  72 PRO N    N 48.243  -1.450  -5.818 1.00 . A A . 291 PRO N    1 1 
       19 29702 1 1  72 PRO O    O 49.526   0.458  -7.481 1.00 . A A . 291 PRO O    1 1 
       19 29703 1 1  73 GLU C    C 50.368   0.822 -10.599 1.00 . A A . 292 GLU C    1 1 
       19 29704 1 1  73 GLU CA   C 51.140  -0.200  -9.740 1.00 . A A . 292 GLU CA   1 1 
       19 29705 1 1  73 GLU CB   C 52.093  -1.040 -10.639 1.00 . A A . 292 GLU CB   1 1 
       19 29706 1 1  73 GLU CD   C 52.112  -3.384  -9.528 1.00 . A A . 292 GLU CD   1 1 
       19 29707 1 1  73 GLU CG   C 52.926  -2.130  -9.906 1.00 . A A . 292 GLU CG   1 1 
       19 29708 1 1  73 GLU H    H 50.081  -1.995  -9.332 1.00 . A A . 292 GLU H    1 1 
       19 29709 1 1  73 GLU HA   H 51.744   0.345  -9.014 1.00 . A A . 292 GLU HA   1 1 
       19 29710 1 1  73 GLU HB2  H 51.499  -1.529 -11.404 1.00 . A A . 292 GLU HB2  1 1 
       19 29711 1 1  73 GLU HB3  H 52.786  -0.361 -11.131 1.00 . A A . 292 GLU HB3  1 1 
       19 29712 1 1  73 GLU HG2  H 53.741  -2.440 -10.554 1.00 . A A . 292 GLU HG2  1 1 
       19 29713 1 1  73 GLU HG3  H 53.356  -1.700  -9.005 1.00 . A A . 292 GLU HG3  1 1 
       19 29714 1 1  73 GLU N    N 50.224  -1.086  -8.991 1.00 . A A . 292 GLU N    1 1 
       19 29715 1 1  73 GLU O    O 50.977   1.712 -11.200 1.00 . A A . 292 GLU O    1 1 
       19 29716 1 1  73 GLU OE1  O 51.766  -4.170 -10.436 1.00 . A A . 292 GLU OE1  1 1 
       19 29717 1 1  73 GLU OE2  O 51.785  -3.573  -8.337 1.00 . A A . 292 GLU OE2  1 1 
       19 29718 1 1  74 GLU C    C 48.063   2.994 -10.599 1.00 . A A . 293 GLU C    1 1 
       19 29719 1 1  74 GLU CA   C 48.144   1.641 -11.354 1.00 . A A . 293 GLU CA   1 1 
       19 29720 1 1  74 GLU CB   C 46.736   1.021 -11.574 1.00 . A A . 293 GLU CB   1 1 
       19 29721 1 1  74 GLU CD   C 44.560   0.120 -10.537 1.00 . A A . 293 GLU CD   1 1 
       19 29722 1 1  74 GLU CG   C 45.971   0.677 -10.283 1.00 . A A . 293 GLU CG   1 1 
       19 29723 1 1  74 GLU H    H 48.618  -0.089 -10.214 1.00 . A A . 293 GLU H    1 1 
       19 29724 1 1  74 GLU HA   H 48.589   1.832 -12.328 1.00 . A A . 293 GLU HA   1 1 
       19 29725 1 1  74 GLU HB2  H 46.135   1.715 -12.153 1.00 . A A . 293 GLU HB2  1 1 
       19 29726 1 1  74 GLU HB3  H 46.849   0.108 -12.153 1.00 . A A . 293 GLU HB3  1 1 
       19 29727 1 1  74 GLU HG2  H 46.549  -0.054  -9.725 1.00 . A A . 293 GLU HG2  1 1 
       19 29728 1 1  74 GLU HG3  H 45.885   1.575  -9.685 1.00 . A A . 293 GLU HG3  1 1 
       19 29729 1 1  74 GLU N    N 49.025   0.687 -10.650 1.00 . A A . 293 GLU N    1 1 
       19 29730 1 1  74 GLU O    O 47.759   4.029 -11.200 1.00 . A A . 293 GLU O    1 1 
       19 29731 1 1  74 GLU OE1  O 43.670   0.894 -10.955 1.00 . A A . 293 GLU OE1  1 1 
       19 29732 1 1  74 GLU OE2  O 44.329  -1.094 -10.327 1.00 . A A . 293 GLU OE2  1 1 
       19 29733 1 1  75 LEU C    C 50.045   4.536  -8.394 1.00 . A A . 294 LEU C    1 1 
       19 29734 1 1  75 LEU CA   C 48.539   4.191  -8.460 1.00 . A A . 294 LEU CA   1 1 
       19 29735 1 1  75 LEU CB   C 47.973   4.020  -7.021 1.00 . A A . 294 LEU CB   1 1 
       19 29736 1 1  75 LEU CD1  C 45.617   3.097  -7.569 1.00 . A A . 294 LEU CD1  1 1 
       19 29737 1 1  75 LEU CD2  C 46.060   4.194  -5.318 1.00 . A A . 294 LEU CD2  1 1 
       19 29738 1 1  75 LEU CG   C 46.426   4.175  -6.823 1.00 . A A . 294 LEU CG   1 1 
       19 29739 1 1  75 LEU H    H 48.387   2.092  -8.836 1.00 . A A . 294 LEU H    1 1 
       19 29740 1 1  75 LEU HA   H 48.022   5.020  -8.944 1.00 . A A . 294 LEU HA   1 1 
       19 29741 1 1  75 LEU HB2  H 48.258   3.034  -6.673 1.00 . A A . 294 LEU HB2  1 1 
       19 29742 1 1  75 LEU HB3  H 48.461   4.753  -6.380 1.00 . A A . 294 LEU HB3  1 1 
       19 29743 1 1  75 LEU HD11 H 45.882   2.112  -7.201 1.00 . A A . 294 LEU HD11 1 1 
       19 29744 1 1  75 LEU HD12 H 45.834   3.152  -8.626 1.00 . A A . 294 LEU HD12 1 1 
       19 29745 1 1  75 LEU HD13 H 44.558   3.264  -7.417 1.00 . A A . 294 LEU HD13 1 1 
       19 29746 1 1  75 LEU HD21 H 46.315   3.244  -4.856 1.00 . A A . 294 LEU HD21 1 1 
       19 29747 1 1  75 LEU HD22 H 45.000   4.373  -5.202 1.00 . A A . 294 LEU HD22 1 1 
       19 29748 1 1  75 LEU HD23 H 46.605   4.987  -4.822 1.00 . A A . 294 LEU HD23 1 1 
       19 29749 1 1  75 LEU HG   H 46.131   5.134  -7.235 1.00 . A A . 294 LEU HG   1 1 
       19 29750 1 1  75 LEU N    N 48.328   2.967  -9.277 1.00 . A A . 294 LEU N    1 1 
       19 29751 1 1  75 LEU O    O 50.401   5.647  -8.000 1.00 . A A . 294 LEU O    1 1 
       19 29752 1 1  76 SER C    C 53.027   3.890  -7.422 1.00 . A A . 295 SER C    1 1 
       19 29753 1 1  76 SER CA   C 52.379   3.648  -8.801 1.00 . A A . 295 SER CA   1 1 
       19 29754 1 1  76 SER CB   C 52.784   4.759  -9.807 1.00 . A A . 295 SER CB   1 1 
       19 29755 1 1  76 SER H    H 50.513   2.671  -8.941 1.00 . A A . 295 SER H    1 1 
       19 29756 1 1  76 SER HA   H 52.745   2.698  -9.176 1.00 . A A . 295 SER HA   1 1 
       19 29757 1 1  76 SER HB2  H 52.494   5.728  -9.413 1.00 . A A . 295 SER HB2  1 1 
       19 29758 1 1  76 SER HB3  H 53.853   4.741  -9.955 1.00 . A A . 295 SER HB3  1 1 
       19 29759 1 1  76 SER HG   H 51.839   3.667 -11.148 1.00 . A A . 295 SER HG   1 1 
       19 29760 1 1  76 SER N    N 50.901   3.534  -8.727 1.00 . A A . 295 SER N    1 1 
       19 29761 1 1  76 SER O    O 54.189   4.299  -7.353 1.00 . A A . 295 SER O    1 1 
       19 29762 1 1  76 SER OG   O 52.144   4.580 -11.067 1.00 . A A . 295 SER OG   1 1 
       19 29763 1 1  77 LEU C    C 52.776   5.479  -4.754 1.00 . A A . 296 LEU C    1 1 
       19 29764 1 1  77 LEU CA   C 52.618   3.958  -4.936 1.00 . A A . 296 LEU CA   1 1 
       19 29765 1 1  77 LEU CB   C 53.883   3.178  -4.446 1.00 . A A . 296 LEU CB   1 1 
       19 29766 1 1  77 LEU CD1  C 55.091   0.961  -3.958 1.00 . A A . 296 LEU CD1  1 1 
       19 29767 1 1  77 LEU CD2  C 52.530   1.043  -3.945 1.00 . A A . 296 LEU CD2  1 1 
       19 29768 1 1  77 LEU CG   C 53.827   1.617  -4.567 1.00 . A A . 296 LEU CG   1 1 
       19 29769 1 1  77 LEU H    H 51.408   3.148  -6.482 1.00 . A A . 296 LEU H    1 1 
       19 29770 1 1  77 LEU HA   H 51.775   3.670  -4.319 1.00 . A A . 296 LEU HA   1 1 
       19 29771 1 1  77 LEU HB2  H 54.736   3.534  -5.015 1.00 . A A . 296 LEU HB2  1 1 
       19 29772 1 1  77 LEU HB3  H 54.054   3.429  -3.400 1.00 . A A . 296 LEU HB3  1 1 
       19 29773 1 1  77 LEU HD11 H 55.159   1.204  -2.906 1.00 . A A . 296 LEU HD11 1 1 
       19 29774 1 1  77 LEU HD12 H 55.973   1.330  -4.467 1.00 . A A . 296 LEU HD12 1 1 
       19 29775 1 1  77 LEU HD13 H 55.042  -0.115  -4.077 1.00 . A A . 296 LEU HD13 1 1 
       19 29776 1 1  77 LEU HD21 H 52.474   1.311  -2.899 1.00 . A A . 296 LEU HD21 1 1 
       19 29777 1 1  77 LEU HD22 H 52.526  -0.035  -4.038 1.00 . A A . 296 LEU HD22 1 1 
       19 29778 1 1  77 LEU HD23 H 51.668   1.444  -4.466 1.00 . A A . 296 LEU HD23 1 1 
       19 29779 1 1  77 LEU HG   H 53.817   1.361  -5.621 1.00 . A A . 296 LEU HG   1 1 
       19 29780 1 1  77 LEU N    N 52.256   3.612  -6.333 1.00 . A A . 296 LEU N    1 1 
       19 29781 1 1  77 LEU O    O 53.371   5.937  -3.780 1.00 . A A . 296 LEU O    1 1 
       19 29782 1 1  78 VAL C    C 50.749   8.058  -5.004 1.00 . A A . 297 VAL C    1 1 
       19 29783 1 1  78 VAL CA   C 52.113   7.704  -5.591 1.00 . A A . 297 VAL CA   1 1 
       19 29784 1 1  78 VAL CB   C 52.302   8.393  -6.995 1.00 . A A . 297 VAL CB   1 1 
       19 29785 1 1  78 VAL CG1  C 52.206   9.937  -6.895 1.00 . A A . 297 VAL CG1  1 1 
       19 29786 1 1  78 VAL CG2  C 53.633   7.950  -7.660 1.00 . A A . 297 VAL CG2  1 1 
       19 29787 1 1  78 VAL H    H 51.818   5.822  -6.478 1.00 . A A . 297 VAL H    1 1 
       19 29788 1 1  78 VAL HA   H 52.897   8.053  -4.923 1.00 . A A . 297 VAL HA   1 1 
       19 29789 1 1  78 VAL HB   H 51.485   8.055  -7.632 1.00 . A A . 297 VAL HB   1 1 
       19 29790 1 1  78 VAL HG11 H 52.981  10.314  -6.241 1.00 . A A . 297 VAL HG11 1 1 
       19 29791 1 1  78 VAL HG12 H 51.239  10.218  -6.497 1.00 . A A . 297 VAL HG12 1 1 
       19 29792 1 1  78 VAL HG13 H 52.322  10.377  -7.880 1.00 . A A . 297 VAL HG13 1 1 
       19 29793 1 1  78 VAL HG21 H 53.640   6.872  -7.778 1.00 . A A . 297 VAL HG21 1 1 
       19 29794 1 1  78 VAL HG22 H 54.473   8.244  -7.042 1.00 . A A . 297 VAL HG22 1 1 
       19 29795 1 1  78 VAL HG23 H 53.728   8.412  -8.635 1.00 . A A . 297 VAL HG23 1 1 
       19 29796 1 1  78 VAL N    N 52.199   6.251  -5.687 1.00 . A A . 297 VAL N    1 1 
       19 29797 1 1  78 VAL O    O 50.659   8.516  -3.885 1.00 . A A . 297 VAL O    1 1 
       19 29798 1 1  79 ASP C    C 47.742   7.335  -4.154 1.00 . A A . 298 ASP C    1 1 
       19 29799 1 1  79 ASP CA   C 48.292   8.101  -5.400 1.00 . A A . 298 ASP CA   1 1 
       19 29800 1 1  79 ASP CB   C 47.403   7.879  -6.660 1.00 . A A . 298 ASP CB   1 1 
       19 29801 1 1  79 ASP CG   C 45.944   8.352  -6.502 1.00 . A A . 298 ASP CG   1 1 
       19 29802 1 1  79 ASP H    H 49.831   7.183  -6.549 1.00 . A A . 298 ASP H    1 1 
       19 29803 1 1  79 ASP HA   H 48.291   9.164  -5.166 1.00 . A A . 298 ASP HA   1 1 
       19 29804 1 1  79 ASP HB2  H 47.840   8.417  -7.497 1.00 . A A . 298 ASP HB2  1 1 
       19 29805 1 1  79 ASP HB3  H 47.404   6.821  -6.902 1.00 . A A . 298 ASP HB3  1 1 
       19 29806 1 1  79 ASP N    N 49.684   7.716  -5.738 1.00 . A A . 298 ASP N    1 1 
       19 29807 1 1  79 ASP O    O 46.624   7.586  -3.715 1.00 . A A . 298 ASP O    1 1 
       19 29808 1 1  79 ASP OD1  O 45.700   9.580  -6.524 1.00 . A A . 298 ASP OD1  1 1 
       19 29809 1 1  79 ASP OD2  O 45.043   7.498  -6.338 1.00 . A A . 298 ASP OD2  1 1 
       19 29810 1 1  80 HIS C    C 47.735   6.480  -1.168 1.00 . A A . 299 HIS C    1 1 
       19 29811 1 1  80 HIS CA   C 48.151   5.605  -2.396 1.00 . A A . 299 HIS CA   1 1 
       19 29812 1 1  80 HIS CB   C 49.284   4.599  -2.012 1.00 . A A . 299 HIS CB   1 1 
       19 29813 1 1  80 HIS CD2  C 51.152   6.393  -1.649 1.00 . A A . 299 HIS CD2  1 1 
       19 29814 1 1  80 HIS CE1  C 52.597   5.135  -0.624 1.00 . A A . 299 HIS CE1  1 1 
       19 29815 1 1  80 HIS CG   C 50.603   5.168  -1.544 1.00 . A A . 299 HIS CG   1 1 
       19 29816 1 1  80 HIS H    H 49.458   6.335  -3.902 1.00 . A A . 299 HIS H    1 1 
       19 29817 1 1  80 HIS HA   H 47.288   5.033  -2.716 1.00 . A A . 299 HIS HA   1 1 
       19 29818 1 1  80 HIS HB2  H 48.921   3.972  -1.218 1.00 . A A . 299 HIS HB2  1 1 
       19 29819 1 1  80 HIS HB3  H 49.491   3.970  -2.872 1.00 . A A . 299 HIS HB3  1 1 
       19 29820 1 1  80 HIS HD1  H 51.446   3.463  -0.657 1.00 . A A . 299 HIS HD1  1 1 
       19 29821 1 1  80 HIS HD2  H 50.695   7.257  -2.102 1.00 . A A . 299 HIS HD2  1 1 
       19 29822 1 1  80 HIS HE1  H 53.484   4.793  -0.115 1.00 . A A . 299 HIS HE1  1 1 
       19 29823 1 1  80 HIS HE2  H 53.089   7.019  -1.206 1.00 . A A . 299 HIS HE2  1 1 
       19 29824 1 1  80 HIS N    N 48.557   6.434  -3.560 1.00 . A A . 299 HIS N    1 1 
       19 29825 1 1  80 HIS ND1  N 51.541   4.405  -0.891 1.00 . A A . 299 HIS ND1  1 1 
       19 29826 1 1  80 HIS NE2  N 52.386   6.347  -1.073 1.00 . A A . 299 HIS NE2  1 1 
       19 29827 1 1  80 HIS O    O 48.305   7.557  -0.969 1.00 . A A . 299 HIS O    1 1 
       19 29828 1 1  81 PRO C    C 47.451   6.820   1.974 1.00 . A A . 300 PRO C    1 1 
       19 29829 1 1  81 PRO CA   C 46.316   6.765   0.925 1.00 . A A . 300 PRO CA   1 1 
       19 29830 1 1  81 PRO CB   C 45.108   5.925   1.441 1.00 . A A . 300 PRO CB   1 1 
       19 29831 1 1  81 PRO CD   C 45.938   4.777  -0.490 1.00 . A A . 300 PRO CD   1 1 
       19 29832 1 1  81 PRO CG   C 45.360   4.549   0.894 1.00 . A A . 300 PRO CG   1 1 
       19 29833 1 1  81 PRO HA   H 45.998   7.773   0.694 1.00 . A A . 300 PRO HA   1 1 
       19 29834 1 1  81 PRO HB2  H 45.071   5.929   2.530 1.00 . A A . 300 PRO HB2  1 1 
       19 29835 1 1  81 PRO HB3  H 44.185   6.340   1.053 1.00 . A A . 300 PRO HB3  1 1 
       19 29836 1 1  81 PRO HD2  H 46.574   3.945  -0.781 1.00 . A A . 300 PRO HD2  1 1 
       19 29837 1 1  81 PRO HD3  H 45.151   4.918  -1.220 1.00 . A A . 300 PRO HD3  1 1 
       19 29838 1 1  81 PRO HG2  H 46.073   4.020   1.524 1.00 . A A . 300 PRO HG2  1 1 
       19 29839 1 1  81 PRO HG3  H 44.432   3.988   0.835 1.00 . A A . 300 PRO HG3  1 1 
       19 29840 1 1  81 PRO N    N 46.736   6.028  -0.321 1.00 . A A . 300 PRO N    1 1 
       19 29841 1 1  81 PRO O    O 47.454   7.654   2.889 1.00 . A A . 300 PRO O    1 1 
       19 29842 1 1  82 VAL C    C 50.630   6.897   2.456 1.00 . A A . 301 VAL C    1 1 
       19 29843 1 1  82 VAL CA   C 49.593   5.748   2.659 1.00 . A A . 301 VAL CA   1 1 
       19 29844 1 1  82 VAL CB   C 50.268   4.331   2.414 1.00 . A A . 301 VAL CB   1 1 
       19 29845 1 1  82 VAL CG1  C 51.108   3.882   3.625 1.00 . A A . 301 VAL CG1  1 1 
       19 29846 1 1  82 VAL CG2  C 49.227   3.249   2.034 1.00 . A A . 301 VAL CG2  1 1 
       19 29847 1 1  82 VAL H    H 48.348   5.327   1.010 1.00 . A A . 301 VAL H    1 1 
       19 29848 1 1  82 VAL HA   H 49.238   5.784   3.686 1.00 . A A . 301 VAL HA   1 1 
       19 29849 1 1  82 VAL HB   H 50.952   4.426   1.568 1.00 . A A . 301 VAL HB   1 1 
       19 29850 1 1  82 VAL HG11 H 50.470   3.753   4.493 1.00 . A A . 301 VAL HG11 1 1 
       19 29851 1 1  82 VAL HG12 H 51.852   4.635   3.845 1.00 . A A . 301 VAL HG12 1 1 
       19 29852 1 1  82 VAL HG13 H 51.607   2.947   3.404 1.00 . A A . 301 VAL HG13 1 1 
       19 29853 1 1  82 VAL HG21 H 48.695   3.555   1.140 1.00 . A A . 301 VAL HG21 1 1 
       19 29854 1 1  82 VAL HG22 H 48.518   3.117   2.842 1.00 . A A . 301 VAL HG22 1 1 
       19 29855 1 1  82 VAL HG23 H 49.728   2.306   1.843 1.00 . A A . 301 VAL HG23 1 1 
       19 29856 1 1  82 VAL N    N 48.426   5.919   1.783 1.00 . A A . 301 VAL N    1 1 
       19 29857 1 1  82 VAL O    O 51.612   6.982   3.199 1.00 . A A . 301 VAL O    1 1 
       19 29858 1 1  83 LEU C    C 51.216   9.923   2.279 1.00 . A A . 302 LEU C    1 1 
       19 29859 1 1  83 LEU CA   C 51.271   8.918   1.118 1.00 . A A . 302 LEU CA   1 1 
       19 29860 1 1  83 LEU CB   C 50.825   9.608  -0.219 1.00 . A A . 302 LEU CB   1 1 
       19 29861 1 1  83 LEU CD1  C 51.337  10.982  -2.317 1.00 . A A . 302 LEU CD1  1 1 
       19 29862 1 1  83 LEU CD2  C 52.851  11.252  -0.293 1.00 . A A . 302 LEU CD2  1 1 
       19 29863 1 1  83 LEU CG   C 51.947  10.281  -1.092 1.00 . A A . 302 LEU CG   1 1 
       19 29864 1 1  83 LEU H    H 49.616   7.611   0.862 1.00 . A A . 302 LEU H    1 1 
       19 29865 1 1  83 LEU HA   H 52.289   8.550   1.007 1.00 . A A . 302 LEU HA   1 1 
       19 29866 1 1  83 LEU HB2  H 50.346   8.850  -0.836 1.00 . A A . 302 LEU HB2  1 1 
       19 29867 1 1  83 LEU HB3  H 50.073  10.361   0.008 1.00 . A A . 302 LEU HB3  1 1 
       19 29868 1 1  83 LEU HD11 H 50.738  10.268  -2.870 1.00 . A A . 302 LEU HD11 1 1 
       19 29869 1 1  83 LEU HD12 H 52.127  11.343  -2.958 1.00 . A A . 302 LEU HD12 1 1 
       19 29870 1 1  83 LEU HD13 H 50.716  11.810  -2.006 1.00 . A A . 302 LEU HD13 1 1 
       19 29871 1 1  83 LEU HD21 H 52.248  12.039   0.144 1.00 . A A . 302 LEU HD21 1 1 
       19 29872 1 1  83 LEU HD22 H 53.588  11.691  -0.953 1.00 . A A . 302 LEU HD22 1 1 
       19 29873 1 1  83 LEU HD23 H 53.359  10.711   0.493 1.00 . A A . 302 LEU HD23 1 1 
       19 29874 1 1  83 LEU HG   H 52.587   9.491  -1.478 1.00 . A A . 302 LEU HG   1 1 
       19 29875 1 1  83 LEU N    N 50.400   7.758   1.425 1.00 . A A . 302 LEU N    1 1 
       19 29876 1 1  83 LEU O    O 52.240  10.214   2.898 1.00 . A A . 302 LEU O    1 1 
       19 29877 1 1  84 ASN C    C 50.146  10.842   4.999 1.00 . A A . 303 ASN C    1 1 
       19 29878 1 1  84 ASN CA   C 49.742  11.422   3.630 1.00 . A A . 303 ASN CA   1 1 
       19 29879 1 1  84 ASN CB   C 48.242  11.846   3.632 1.00 . A A . 303 ASN CB   1 1 
       19 29880 1 1  84 ASN CG   C 47.933  13.045   4.548 1.00 . A A . 303 ASN CG   1 1 
       19 29881 1 1  84 ASN H    H 49.229  10.137   2.011 1.00 . A A . 303 ASN H    1 1 
       19 29882 1 1  84 ASN HA   H 50.361  12.291   3.419 1.00 . A A . 303 ASN HA   1 1 
       19 29883 1 1  84 ASN HB2  H 47.955  12.109   2.619 1.00 . A A . 303 ASN HB2  1 1 
       19 29884 1 1  84 ASN HB3  H 47.633  11.009   3.947 1.00 . A A . 303 ASN HB3  1 1 
       19 29885 1 1  84 ASN HD21 H 48.200  14.316   3.047 1.00 . A A . 303 ASN HD21 1 1 
       19 29886 1 1  84 ASN HD22 H 47.786  15.020   4.570 1.00 . A A . 303 ASN HD22 1 1 
       19 29887 1 1  84 ASN N    N 49.990  10.431   2.557 1.00 . A A . 303 ASN N    1 1 
       19 29888 1 1  84 ASN ND2  N 47.976  14.247   3.999 1.00 . A A . 303 ASN ND2  1 1 
       19 29889 1 1  84 ASN O    O 50.623  11.572   5.885 1.00 . A A . 303 ASN O    1 1 
       19 29890 1 1  84 ASN OD1  O 47.645  12.897   5.737 1.00 . A A . 303 ASN OD1  1 1 
       19 29891 1 1  85 PHE C    C 51.869   8.851   6.586 1.00 . A A . 304 PHE C    1 1 
       19 29892 1 1  85 PHE CA   C 50.352   8.756   6.335 1.00 . A A . 304 PHE CA   1 1 
       19 29893 1 1  85 PHE CB   C 49.882   7.280   6.236 1.00 . A A . 304 PHE CB   1 1 
       19 29894 1 1  85 PHE CD1  C 49.516   6.645   8.673 1.00 . A A . 304 PHE CD1  1 1 
       19 29895 1 1  85 PHE CD2  C 51.279   5.548   7.485 1.00 . A A . 304 PHE CD2  1 1 
       19 29896 1 1  85 PHE CE1  C 49.853   5.941   9.815 1.00 . A A . 304 PHE CE1  1 1 
       19 29897 1 1  85 PHE CE2  C 51.608   4.846   8.624 1.00 . A A . 304 PHE CE2  1 1 
       19 29898 1 1  85 PHE CG   C 50.228   6.463   7.486 1.00 . A A . 304 PHE CG   1 1 
       19 29899 1 1  85 PHE CZ   C 50.896   5.040   9.790 1.00 . A A . 304 PHE CZ   1 1 
       19 29900 1 1  85 PHE H    H 49.557   9.017   4.394 1.00 . A A . 304 PHE H    1 1 
       19 29901 1 1  85 PHE HA   H 49.841   9.219   7.168 1.00 . A A . 304 PHE HA   1 1 
       19 29902 1 1  85 PHE HB2  H 48.801   7.257   6.100 1.00 . A A . 304 PHE HB2  1 1 
       19 29903 1 1  85 PHE HB3  H 50.346   6.814   5.371 1.00 . A A . 304 PHE HB3  1 1 
       19 29904 1 1  85 PHE HD1  H 48.690   7.350   8.701 1.00 . A A . 304 PHE HD1  1 1 
       19 29905 1 1  85 PHE HD2  H 51.845   5.389   6.573 1.00 . A A . 304 PHE HD2  1 1 
       19 29906 1 1  85 PHE HE1  H 49.294   6.097  10.729 1.00 . A A . 304 PHE HE1  1 1 
       19 29907 1 1  85 PHE HE2  H 52.425   4.141   8.601 1.00 . A A . 304 PHE HE2  1 1 
       19 29908 1 1  85 PHE HZ   H 51.159   4.491  10.683 1.00 . A A . 304 PHE HZ   1 1 
       19 29909 1 1  85 PHE N    N 49.971   9.506   5.134 1.00 . A A . 304 PHE N    1 1 
       19 29910 1 1  85 PHE O    O 52.290   9.299   7.658 1.00 . A A . 304 PHE O    1 1 
       19 29911 1 1  86 SER C    C 54.688   9.865   5.831 1.00 . A A . 305 SER C    1 1 
       19 29912 1 1  86 SER CA   C 54.131   8.451   5.629 1.00 . A A . 305 SER CA   1 1 
       19 29913 1 1  86 SER CB   C 54.714   7.852   4.334 1.00 . A A . 305 SER CB   1 1 
       19 29914 1 1  86 SER H    H 52.242   8.141   4.753 1.00 . A A . 305 SER H    1 1 
       19 29915 1 1  86 SER HA   H 54.432   7.828   6.467 1.00 . A A . 305 SER HA   1 1 
       19 29916 1 1  86 SER HB2  H 54.268   6.882   4.148 1.00 . A A . 305 SER HB2  1 1 
       19 29917 1 1  86 SER HB3  H 54.497   8.504   3.498 1.00 . A A . 305 SER HB3  1 1 
       19 29918 1 1  86 SER HG   H 56.457   7.269   3.634 1.00 . A A . 305 SER HG   1 1 
       19 29919 1 1  86 SER N    N 52.662   8.452   5.572 1.00 . A A . 305 SER N    1 1 
       19 29920 1 1  86 SER O    O 55.626  10.053   6.604 1.00 . A A . 305 SER O    1 1 
       19 29921 1 1  86 SER OG   O 56.124   7.687   4.433 1.00 . A A . 305 SER OG   1 1 
       19 29922 1 1  87 ALA C    C 54.436  12.818   6.564 1.00 . A A . 306 ALA C    1 1 
       19 29923 1 1  87 ALA CA   C 54.482  12.257   5.134 1.00 . A A . 306 ALA CA   1 1 
       19 29924 1 1  87 ALA CB   C 53.575  13.063   4.185 1.00 . A A . 306 ALA CB   1 1 
       19 29925 1 1  87 ALA H    H 53.302  10.594   4.578 1.00 . A A . 306 ALA H    1 1 
       19 29926 1 1  87 ALA HA   H 55.502  12.314   4.759 1.00 . A A . 306 ALA HA   1 1 
       19 29927 1 1  87 ALA HB1  H 53.895  14.097   4.156 1.00 . A A . 306 ALA HB1  1 1 
       19 29928 1 1  87 ALA HB2  H 52.549  13.018   4.533 1.00 . A A . 306 ALA HB2  1 1 
       19 29929 1 1  87 ALA HB3  H 53.626  12.647   3.186 1.00 . A A . 306 ALA HB3  1 1 
       19 29930 1 1  87 ALA N    N 54.074  10.841   5.124 1.00 . A A . 306 ALA N    1 1 
       19 29931 1 1  87 ALA O    O 55.458  13.295   7.092 1.00 . A A . 306 ALA O    1 1 
       19 29932 1 1  88 ALA C    C 53.884  12.368   9.588 1.00 . A A . 307 ALA C    1 1 
       19 29933 1 1  88 ALA CA   C 53.012  13.122   8.578 1.00 . A A . 307 ALA CA   1 1 
       19 29934 1 1  88 ALA CB   C 51.531  12.984   8.928 1.00 . A A . 307 ALA CB   1 1 
       19 29935 1 1  88 ALA H    H 52.517  12.226   6.719 1.00 . A A . 307 ALA H    1 1 
       19 29936 1 1  88 ALA HA   H 53.263  14.179   8.622 1.00 . A A . 307 ALA HA   1 1 
       19 29937 1 1  88 ALA HB1  H 51.243  11.940   8.905 1.00 . A A . 307 ALA HB1  1 1 
       19 29938 1 1  88 ALA HB2  H 50.935  13.532   8.205 1.00 . A A . 307 ALA HB2  1 1 
       19 29939 1 1  88 ALA HB3  H 51.347  13.381   9.916 1.00 . A A . 307 ALA HB3  1 1 
       19 29940 1 1  88 ALA N    N 53.255  12.664   7.200 1.00 . A A . 307 ALA N    1 1 
       19 29941 1 1  88 ALA O    O 54.373  12.958  10.541 1.00 . A A . 307 ALA O    1 1 
       19 29942 1 1  89 LEU C    C 56.353  10.597  10.286 1.00 . A A . 308 LEU C    1 1 
       19 29943 1 1  89 LEU CA   C 54.869  10.166  10.183 1.00 . A A . 308 LEU CA   1 1 
       19 29944 1 1  89 LEU CB   C 54.718   8.732   9.613 1.00 . A A . 308 LEU CB   1 1 
       19 29945 1 1  89 LEU CD1  C 55.327   7.457  11.788 1.00 . A A . 308 LEU CD1  1 1 
       19 29946 1 1  89 LEU CD2  C 55.246   6.259   9.526 1.00 . A A . 308 LEU CD2  1 1 
       19 29947 1 1  89 LEU CG   C 55.554   7.586  10.257 1.00 . A A . 308 LEU CG   1 1 
       19 29948 1 1  89 LEU H    H 53.676  10.703   8.511 1.00 . A A . 308 LEU H    1 1 
       19 29949 1 1  89 LEU HA   H 54.428  10.192  11.175 1.00 . A A . 308 LEU HA   1 1 
       19 29950 1 1  89 LEU HB2  H 53.668   8.460   9.691 1.00 . A A . 308 LEU HB2  1 1 
       19 29951 1 1  89 LEU HB3  H 54.962   8.771   8.555 1.00 . A A . 308 LEU HB3  1 1 
       19 29952 1 1  89 LEU HD11 H 55.940   6.656  12.183 1.00 . A A . 308 LEU HD11 1 1 
       19 29953 1 1  89 LEU HD12 H 54.286   7.245  11.993 1.00 . A A . 308 LEU HD12 1 1 
       19 29954 1 1  89 LEU HD13 H 55.602   8.384  12.276 1.00 . A A . 308 LEU HD13 1 1 
       19 29955 1 1  89 LEU HD21 H 55.510   6.348   8.479 1.00 . A A . 308 LEU HD21 1 1 
       19 29956 1 1  89 LEU HD22 H 54.191   6.023   9.609 1.00 . A A . 308 LEU HD22 1 1 
       19 29957 1 1  89 LEU HD23 H 55.824   5.459   9.969 1.00 . A A . 308 LEU HD23 1 1 
       19 29958 1 1  89 LEU HG   H 56.607   7.801  10.104 1.00 . A A . 308 LEU HG   1 1 
       19 29959 1 1  89 LEU N    N 54.085  11.073   9.326 1.00 . A A . 308 LEU N    1 1 
       19 29960 1 1  89 LEU O    O 56.877  10.812  11.402 1.00 . A A . 308 LEU O    1 1 
       19 29961 1 1  90 ASN C    C 58.714  12.495   9.566 1.00 . A A . 309 ASN C    1 1 
       19 29962 1 1  90 ASN CA   C 58.450  11.071   9.049 1.00 . A A . 309 ASN CA   1 1 
       19 29963 1 1  90 ASN CB   C 59.049  10.870   7.612 1.00 . A A . 309 ASN CB   1 1 
       19 29964 1 1  90 ASN CG   C 58.736  11.994   6.606 1.00 . A A . 309 ASN CG   1 1 
       19 29965 1 1  90 ASN H    H 56.502  10.682   8.277 1.00 . A A . 309 ASN H    1 1 
       19 29966 1 1  90 ASN HA   H 58.947  10.370   9.719 1.00 . A A . 309 ASN HA   1 1 
       19 29967 1 1  90 ASN HB2  H 60.126  10.792   7.689 1.00 . A A . 309 ASN HB2  1 1 
       19 29968 1 1  90 ASN HB3  H 58.675   9.932   7.208 1.00 . A A . 309 ASN HB3  1 1 
       19 29969 1 1  90 ASN HD21 H 57.228  10.978   5.835 1.00 . A A . 309 ASN HD21 1 1 
       19 29970 1 1  90 ASN HD22 H 57.521  12.530   5.143 1.00 . A A . 309 ASN HD22 1 1 
       19 29971 1 1  90 ASN N    N 57.008  10.763   9.112 1.00 . A A . 309 ASN N    1 1 
       19 29972 1 1  90 ASN ND2  N 57.731  11.813   5.777 1.00 . A A . 309 ASN ND2  1 1 
       19 29973 1 1  90 ASN O    O 59.687  12.715  10.291 1.00 . A A . 309 ASN O    1 1 
       19 29974 1 1  90 ASN OD1  O 59.442  13.001   6.546 1.00 . A A . 309 ASN OD1  1 1 
       19 29975 1 1  91 ARG C    C 57.661  15.022  11.155 1.00 . A A . 310 ARG C    1 1 
       19 29976 1 1  91 ARG CA   C 57.951  14.863   9.649 1.00 . A A . 310 ARG CA   1 1 
       19 29977 1 1  91 ARG CB   C 57.033  15.806   8.817 1.00 . A A . 310 ARG CB   1 1 
       19 29978 1 1  91 ARG CD   C 54.657  16.618   8.265 1.00 . A A . 310 ARG CD   1 1 
       19 29979 1 1  91 ARG CG   C 55.535  15.754   9.183 1.00 . A A . 310 ARG CG   1 1 
       19 29980 1 1  91 ARG CZ   C 52.195  16.887   7.899 1.00 . A A . 310 ARG CZ   1 1 
       19 29981 1 1  91 ARG H    H 57.035  13.201   8.664 1.00 . A A . 310 ARG H    1 1 
       19 29982 1 1  91 ARG HA   H 58.986  15.150   9.474 1.00 . A A . 310 ARG HA   1 1 
       19 29983 1 1  91 ARG HB2  H 57.378  16.828   8.951 1.00 . A A . 310 ARG HB2  1 1 
       19 29984 1 1  91 ARG HB3  H 57.136  15.549   7.769 1.00 . A A . 310 ARG HB3  1 1 
       19 29985 1 1  91 ARG HD2  H 55.009  17.642   8.294 1.00 . A A . 310 ARG HD2  1 1 
       19 29986 1 1  91 ARG HD3  H 54.734  16.240   7.252 1.00 . A A . 310 ARG HD3  1 1 
       19 29987 1 1  91 ARG HE   H 53.070  16.339   9.617 1.00 . A A . 310 ARG HE   1 1 
       19 29988 1 1  91 ARG HG2  H 55.196  14.727   9.121 1.00 . A A . 310 ARG HG2  1 1 
       19 29989 1 1  91 ARG HG3  H 55.415  16.101  10.206 1.00 . A A . 310 ARG HG3  1 1 
       19 29990 1 1  91 ARG HH11 H 53.286  17.260   6.234 1.00 . A A . 310 ARG HH11 1 1 
       19 29991 1 1  91 ARG HH12 H 51.575  17.437   6.054 1.00 . A A . 310 ARG HH12 1 1 
       19 29992 1 1  91 ARG HH21 H 50.812  16.575   9.345 1.00 . A A . 310 ARG HH21 1 1 
       19 29993 1 1  91 ARG HH22 H 50.179  17.038   7.797 1.00 . A A . 310 ARG HH22 1 1 
       19 29994 1 1  91 ARG N    N 57.808  13.451   9.226 1.00 . A A . 310 ARG N    1 1 
       19 29995 1 1  91 ARG NE   N 53.244  16.593   8.684 1.00 . A A . 310 ARG NE   1 1 
       19 29996 1 1  91 ARG NH1  N 52.366  17.223   6.629 1.00 . A A . 310 ARG NH1  1 1 
       19 29997 1 1  91 ARG NH2  N 50.966  16.832   8.388 1.00 . A A . 310 ARG NH2  1 1 
       19 29998 1 1  91 ARG O    O 58.190  15.936  11.788 1.00 . A A . 310 ARG O    1 1 
       19 29999 1 1  92 MET C    C 57.697  13.742  13.962 1.00 . A A . 311 MET C    1 1 
       19 30000 1 1  92 MET CA   C 56.468  14.109  13.139 1.00 . A A . 311 MET CA   1 1 
       19 30001 1 1  92 MET CB   C 55.314  13.108  13.416 1.00 . A A . 311 MET CB   1 1 
       19 30002 1 1  92 MET CE   C 54.294  10.274  14.410 1.00 . A A . 311 MET CE   1 1 
       19 30003 1 1  92 MET CG   C 54.895  12.967  14.884 1.00 . A A . 311 MET CG   1 1 
       19 30004 1 1  92 MET H    H 56.391  13.459  11.121 1.00 . A A . 311 MET H    1 1 
       19 30005 1 1  92 MET HA   H 56.140  15.108  13.413 1.00 . A A . 311 MET HA   1 1 
       19 30006 1 1  92 MET HB2  H 54.442  13.425  12.855 1.00 . A A . 311 MET HB2  1 1 
       19 30007 1 1  92 MET HB3  H 55.610  12.129  13.054 1.00 . A A . 311 MET HB3  1 1 
       19 30008 1 1  92 MET HE1  H 53.587   9.459  14.488 1.00 . A A . 311 MET HE1  1 1 
       19 30009 1 1  92 MET HE2  H 55.190  10.023  14.959 1.00 . A A . 311 MET HE2  1 1 
       19 30010 1 1  92 MET HE3  H 54.540  10.434  13.369 1.00 . A A . 311 MET HE3  1 1 
       19 30011 1 1  92 MET HG2  H 55.748  12.649  15.471 1.00 . A A . 311 MET HG2  1 1 
       19 30012 1 1  92 MET HG3  H 54.552  13.928  15.247 1.00 . A A . 311 MET HG3  1 1 
       19 30013 1 1  92 MET N    N 56.810  14.125  11.707 1.00 . A A . 311 MET N    1 1 
       19 30014 1 1  92 MET O    O 58.059  14.465  14.894 1.00 . A A . 311 MET O    1 1 
       19 30015 1 1  92 MET SD   S 53.561  11.763  15.099 1.00 . A A . 311 MET SD   1 1 
       19 30016 1 1  93 LEU C    C 60.758  13.106  14.032 1.00 . A A . 312 LEU C    1 1 
       19 30017 1 1  93 LEU CA   C 59.563  12.157  14.282 1.00 . A A . 312 LEU CA   1 1 
       19 30018 1 1  93 LEU CB   C 59.889  10.697  13.864 1.00 . A A . 312 LEU CB   1 1 
       19 30019 1 1  93 LEU CD1  C 59.192   8.211  13.754 1.00 . A A . 312 LEU CD1  1 1 
       19 30020 1 1  93 LEU CD2  C 58.154   9.728  15.528 1.00 . A A . 312 LEU CD2  1 1 
       19 30021 1 1  93 LEU CG   C 58.735   9.650  14.088 1.00 . A A . 312 LEU CG   1 1 
       19 30022 1 1  93 LEU H    H 58.013  12.110  12.814 1.00 . A A . 312 LEU H    1 1 
       19 30023 1 1  93 LEU HA   H 59.343  12.168  15.348 1.00 . A A . 312 LEU HA   1 1 
       19 30024 1 1  93 LEU HB2  H 60.155  10.700  12.811 1.00 . A A . 312 LEU HB2  1 1 
       19 30025 1 1  93 LEU HB3  H 60.754  10.371  14.430 1.00 . A A . 312 LEU HB3  1 1 
       19 30026 1 1  93 LEU HD11 H 58.366   7.523  13.886 1.00 . A A . 312 LEU HD11 1 1 
       19 30027 1 1  93 LEU HD12 H 60.005   7.918  14.408 1.00 . A A . 312 LEU HD12 1 1 
       19 30028 1 1  93 LEU HD13 H 59.532   8.162  12.726 1.00 . A A . 312 LEU HD13 1 1 
       19 30029 1 1  93 LEU HD21 H 57.370   8.989  15.644 1.00 . A A . 312 LEU HD21 1 1 
       19 30030 1 1  93 LEU HD22 H 57.733  10.712  15.699 1.00 . A A . 312 LEU HD22 1 1 
       19 30031 1 1  93 LEU HD23 H 58.935   9.543  16.254 1.00 . A A . 312 LEU HD23 1 1 
       19 30032 1 1  93 LEU HG   H 57.926   9.888  13.403 1.00 . A A . 312 LEU HG   1 1 
       19 30033 1 1  93 LEU N    N 58.354  12.631  13.583 1.00 . A A . 312 LEU N    1 1 
       19 30034 1 1  93 LEU O    O 61.638  13.236  14.888 1.00 . A A . 312 LEU O    1 1 
       19 30035 1 1  94 ALA C    C 61.523  16.132  13.249 1.00 . A A . 313 ALA C    1 1 
       19 30036 1 1  94 ALA CA   C 61.772  14.804  12.509 1.00 . A A . 313 ALA CA   1 1 
       19 30037 1 1  94 ALA CB   C 61.794  15.025  10.985 1.00 . A A . 313 ALA CB   1 1 
       19 30038 1 1  94 ALA H    H 60.047  13.586  12.213 1.00 . A A . 313 ALA H    1 1 
       19 30039 1 1  94 ALA HA   H 62.746  14.421  12.805 1.00 . A A . 313 ALA HA   1 1 
       19 30040 1 1  94 ALA HB1  H 60.837  15.409  10.654 1.00 . A A . 313 ALA HB1  1 1 
       19 30041 1 1  94 ALA HB2  H 61.990  14.084  10.488 1.00 . A A . 313 ALA HB2  1 1 
       19 30042 1 1  94 ALA HB3  H 62.573  15.731  10.727 1.00 . A A . 313 ALA HB3  1 1 
       19 30043 1 1  94 ALA N    N 60.756  13.783  12.863 1.00 . A A . 313 ALA N    1 1 
       19 30044 1 1  94 ALA O    O 62.436  16.943  13.403 1.00 . A A . 313 ALA O    1 1 
       19 30045 1 1  95 SER C    C 60.287  17.297  15.966 1.00 . A A . 314 SER C    1 1 
       19 30046 1 1  95 SER CA   C 59.885  17.523  14.495 1.00 . A A . 314 SER CA   1 1 
       19 30047 1 1  95 SER CB   C 58.358  17.766  14.385 1.00 . A A . 314 SER CB   1 1 
       19 30048 1 1  95 SER H    H 59.567  15.715  13.423 1.00 . A A . 314 SER H    1 1 
       19 30049 1 1  95 SER HA   H 60.409  18.396  14.111 1.00 . A A . 314 SER HA   1 1 
       19 30050 1 1  95 SER HB2  H 58.081  17.815  13.342 1.00 . A A . 314 SER HB2  1 1 
       19 30051 1 1  95 SER HB3  H 57.826  16.942  14.848 1.00 . A A . 314 SER HB3  1 1 
       19 30052 1 1  95 SER HG   H 58.666  19.341  15.536 1.00 . A A . 314 SER HG   1 1 
       19 30053 1 1  95 SER N    N 60.268  16.355  13.677 1.00 . A A . 314 SER N    1 1 
       19 30054 1 1  95 SER O    O 60.704  18.230  16.657 1.00 . A A . 314 SER O    1 1 
       19 30055 1 1  95 SER OG   O 57.944  18.979  15.009 1.00 . A A . 314 SER OG   1 1 
       19 30056 1 1  96 ARG C    C 62.009  15.635  18.046 1.00 . A A . 315 ARG C    1 1 
       19 30057 1 1  96 ARG CA   C 60.489  15.603  17.794 1.00 . A A . 315 ARG CA   1 1 
       19 30058 1 1  96 ARG CB   C 59.936  14.168  18.030 1.00 . A A . 315 ARG CB   1 1 
       19 30059 1 1  96 ARG CD   C 57.871  12.624  18.126 1.00 . A A . 315 ARG CD   1 1 
       19 30060 1 1  96 ARG CG   C 58.391  14.073  18.025 1.00 . A A . 315 ARG CG   1 1 
       19 30061 1 1  96 ARG CZ   C 57.685  10.918  19.961 1.00 . A A . 315 ARG CZ   1 1 
       19 30062 1 1  96 ARG H    H 59.841  15.352  15.787 1.00 . A A . 315 ARG H    1 1 
       19 30063 1 1  96 ARG HA   H 60.002  16.287  18.486 1.00 . A A . 315 ARG HA   1 1 
       19 30064 1 1  96 ARG HB2  H 60.320  13.520  17.247 1.00 . A A . 315 ARG HB2  1 1 
       19 30065 1 1  96 ARG HB3  H 60.294  13.798  18.989 1.00 . A A . 315 ARG HB3  1 1 
       19 30066 1 1  96 ARG HD2  H 56.784  12.639  18.095 1.00 . A A . 315 ARG HD2  1 1 
       19 30067 1 1  96 ARG HD3  H 58.237  12.062  17.276 1.00 . A A . 315 ARG HD3  1 1 
       19 30068 1 1  96 ARG HE   H 59.141  12.293  19.784 1.00 . A A . 315 ARG HE   1 1 
       19 30069 1 1  96 ARG HG2  H 58.005  14.635  18.865 1.00 . A A . 315 ARG HG2  1 1 
       19 30070 1 1  96 ARG HG3  H 58.018  14.517  17.105 1.00 . A A . 315 ARG HG3  1 1 
       19 30071 1 1  96 ARG HH11 H 56.138  10.824  18.655 1.00 . A A . 315 ARG HH11 1 1 
       19 30072 1 1  96 ARG HH12 H 56.097   9.663  19.941 1.00 . A A . 315 ARG HH12 1 1 
       19 30073 1 1  96 ARG HH21 H 59.041  10.754  21.448 1.00 . A A . 315 ARG HH21 1 1 
       19 30074 1 1  96 ARG HH22 H 57.732   9.620  21.505 1.00 . A A . 315 ARG HH22 1 1 
       19 30075 1 1  96 ARG N    N 60.163  16.033  16.414 1.00 . A A . 315 ARG N    1 1 
       19 30076 1 1  96 ARG NE   N 58.311  11.952  19.367 1.00 . A A . 315 ARG NE   1 1 
       19 30077 1 1  96 ARG NH1  N 56.550  10.429  19.477 1.00 . A A . 315 ARG NH1  1 1 
       19 30078 1 1  96 ARG NH2  N 58.193  10.389  21.057 1.00 . A A . 315 ARG NH2  1 1 
       19 30079 1 1  96 ARG O    O 62.459  15.870  19.178 1.00 . A A . 315 ARG O    1 1 
       19 30080 1 1  97 GLN C    C 64.951  16.401  16.290 1.00 . A A . 316 GLN C    1 1 
       19 30081 1 1  97 GLN CA   C 64.259  15.265  17.058 1.00 . A A . 316 GLN CA   1 1 
       19 30082 1 1  97 GLN CB   C 64.672  13.884  16.480 1.00 . A A . 316 GLN CB   1 1 
       19 30083 1 1  97 GLN CD   C 64.331  11.338  16.538 1.00 . A A . 316 GLN CD   1 1 
       19 30084 1 1  97 GLN CG   C 64.014  12.682  17.198 1.00 . A A . 316 GLN CG   1 1 
       19 30085 1 1  97 GLN H    H 62.356  15.299  16.104 1.00 . A A . 316 GLN H    1 1 
       19 30086 1 1  97 GLN HA   H 64.563  15.320  18.102 1.00 . A A . 316 GLN HA   1 1 
       19 30087 1 1  97 GLN HB2  H 64.393  13.850  15.431 1.00 . A A . 316 GLN HB2  1 1 
       19 30088 1 1  97 GLN HB3  H 65.752  13.776  16.554 1.00 . A A . 316 GLN HB3  1 1 
       19 30089 1 1  97 GLN HE21 H 62.777  11.539  15.317 1.00 . A A . 316 GLN HE21 1 1 
       19 30090 1 1  97 GLN HE22 H 63.719  10.106  15.107 1.00 . A A . 316 GLN HE22 1 1 
       19 30091 1 1  97 GLN HG2  H 64.363  12.656  18.227 1.00 . A A . 316 GLN HG2  1 1 
       19 30092 1 1  97 GLN HG3  H 62.937  12.827  17.202 1.00 . A A . 316 GLN HG3  1 1 
       19 30093 1 1  97 GLN N    N 62.787  15.393  16.981 1.00 . A A . 316 GLN N    1 1 
       19 30094 1 1  97 GLN NE2  N 63.523  10.950  15.560 1.00 . A A . 316 GLN NE2  1 1 
       19 30095 1 1  97 GLN O    O 64.337  17.026  15.430 1.00 . A A . 316 GLN O    1 1 
       19 30096 1 1  97 GLN OE1  O 65.294  10.668  16.900 1.00 . A A . 316 GLN OE1  1 1 
       19 30097 1 1  98 THR C    C 67.619  17.000  14.601 1.00 . A A . 317 THR C    1 1 
       19 30098 1 1  98 THR CA   C 67.063  17.640  15.890 1.00 . A A . 317 THR CA   1 1 
       19 30099 1 1  98 THR CB   C 68.219  18.205  16.796 1.00 . A A . 317 THR CB   1 1 
       19 30100 1 1  98 THR CG2  C 67.702  19.240  17.819 1.00 . A A . 317 THR CG2  1 1 
       19 30101 1 1  98 THR H    H 66.644  16.155  17.352 1.00 . A A . 317 THR H    1 1 
       19 30102 1 1  98 THR HA   H 66.421  18.474  15.605 1.00 . A A . 317 THR HA   1 1 
       19 30103 1 1  98 THR HB   H 68.959  18.692  16.163 1.00 . A A . 317 THR HB   1 1 
       19 30104 1 1  98 THR HG1  H 69.487  16.681  16.906 1.00 . A A . 317 THR HG1  1 1 
       19 30105 1 1  98 THR HG21 H 67.249  20.077  17.300 1.00 . A A . 317 THR HG21 1 1 
       19 30106 1 1  98 THR HG22 H 68.526  19.601  18.419 1.00 . A A . 317 THR HG22 1 1 
       19 30107 1 1  98 THR HG23 H 66.963  18.782  18.467 1.00 . A A . 317 THR HG23 1 1 
       19 30108 1 1  98 THR N    N 66.237  16.656  16.611 1.00 . A A . 317 THR N    1 1 
       19 30109 1 1  98 THR O    O 68.747  16.488  14.581 1.00 . A A . 317 THR O    1 1 
       19 30110 1 1  98 THR OG1  O 68.864  17.122  17.498 1.00 . A A . 317 THR OG1  1 1 
       19 30111 1 1  99 THR C    C 68.157  17.429  11.555 1.00 . A A . 318 THR C    1 1 
       19 30112 1 1  99 THR CA   C 67.137  16.474  12.223 1.00 . A A . 318 THR CA   1 1 
       19 30113 1 1  99 THR CB   C 65.869  16.240  11.320 1.00 . A A . 318 THR CB   1 1 
       19 30114 1 1  99 THR CG2  C 64.935  17.469  11.238 1.00 . A A . 318 THR CG2  1 1 
       19 30115 1 1  99 THR H    H 65.866  17.347  13.680 1.00 . A A . 318 THR H    1 1 
       19 30116 1 1  99 THR HA   H 67.616  15.503  12.368 1.00 . A A . 318 THR HA   1 1 
       19 30117 1 1  99 THR HB   H 65.304  15.418  11.745 1.00 . A A . 318 THR HB   1 1 
       19 30118 1 1  99 THR HG1  H 66.725  16.579   9.561 1.00 . A A . 318 THR HG1  1 1 
       19 30119 1 1  99 THR HG21 H 65.466  18.308  10.806 1.00 . A A . 318 THR HG21 1 1 
       19 30120 1 1  99 THR HG22 H 64.595  17.735  12.228 1.00 . A A . 318 THR HG22 1 1 
       19 30121 1 1  99 THR HG23 H 64.074  17.233  10.621 1.00 . A A . 318 THR HG23 1 1 
       19 30122 1 1  99 THR N    N 66.772  16.991  13.550 1.00 . A A . 318 THR N    1 1 
       19 30123 1 1  99 THR O    O 67.808  18.499  11.044 1.00 . A A . 318 THR O    1 1 
       19 30124 1 1  99 THR OG1  O 66.266  15.849   9.995 1.00 . A A . 318 THR OG1  1 1 
       19 30125 1 1 100 THR C    C 71.537  17.005  10.338 1.00 . A A . 319 THR C    1 1 
       19 30126 1 1 100 THR CA   C 70.570  17.864  11.179 1.00 . A A . 319 THR CA   1 1 
       19 30127 1 1 100 THR CB   C 71.323  18.485  12.416 1.00 . A A . 319 THR CB   1 1 
       19 30128 1 1 100 THR CG2  C 70.505  19.589  13.114 1.00 . A A . 319 THR CG2  1 1 
       19 30129 1 1 100 THR H    H 69.626  16.159  11.997 1.00 . A A . 319 THR H    1 1 
       19 30130 1 1 100 THR HA   H 70.194  18.679  10.561 1.00 . A A . 319 THR HA   1 1 
       19 30131 1 1 100 THR HB   H 72.259  18.917  12.074 1.00 . A A . 319 THR HB   1 1 
       19 30132 1 1 100 THR HG1  H 70.896  17.368  13.990 1.00 . A A . 319 THR HG1  1 1 
       19 30133 1 1 100 THR HG21 H 71.051  19.958  13.972 1.00 . A A . 319 THR HG21 1 1 
       19 30134 1 1 100 THR HG22 H 69.555  19.187  13.444 1.00 . A A . 319 THR HG22 1 1 
       19 30135 1 1 100 THR HG23 H 70.329  20.402  12.424 1.00 . A A . 319 THR HG23 1 1 
       19 30136 1 1 100 THR N    N 69.436  17.043  11.627 1.00 . A A . 319 THR N    1 1 
       19 30137 1 1 100 THR O    O 72.070  16.002  10.832 1.00 . A A . 319 THR O    1 1 
       19 30138 1 1 100 THR OG1  O 71.623  17.450  13.363 1.00 . A A . 319 THR OG1  1 1 
       19 30139 1 1 101 ASN C    C 74.069  17.283   8.325 1.00 . A A . 320 ASN C    1 1 
       19 30140 1 1 101 ASN CA   C 72.647  16.701   8.139 1.00 . A A . 320 ASN CA   1 1 
       19 30141 1 1 101 ASN CB   C 72.165  16.862   6.670 1.00 . A A . 320 ASN CB   1 1 
       19 30142 1 1 101 ASN CG   C 73.050  16.118   5.652 1.00 . A A . 320 ASN CG   1 1 
       19 30143 1 1 101 ASN H    H 71.236  18.166   8.734 1.00 . A A . 320 ASN H    1 1 
       19 30144 1 1 101 ASN HA   H 72.652  15.638   8.392 1.00 . A A . 320 ASN HA   1 1 
       19 30145 1 1 101 ASN HB2  H 71.155  16.476   6.587 1.00 . A A . 320 ASN HB2  1 1 
       19 30146 1 1 101 ASN HB3  H 72.151  17.920   6.414 1.00 . A A . 320 ASN HB3  1 1 
       19 30147 1 1 101 ASN HD21 H 74.266  17.689   5.489 1.00 . A A . 320 ASN HD21 1 1 
       19 30148 1 1 101 ASN HD22 H 74.680  16.312   4.524 1.00 . A A . 320 ASN HD22 1 1 
       19 30149 1 1 101 ASN N    N 71.724  17.383   9.064 1.00 . A A . 320 ASN N    1 1 
       19 30150 1 1 101 ASN ND2  N 74.103  16.770   5.171 1.00 . A A . 320 ASN ND2  1 1 
       19 30151 1 1 101 ASN O    O 74.290  18.456   7.958 1.00 . A A . 320 ASN O    1 1 
       19 30152 1 1 101 ASN OXT  O 74.958  16.565   8.825 1.00 . A A . 320 ASN OXT  1 1 
       19 30153 1 1 101 ASN OD1  O 72.798  14.960   5.318 1.00 . A A . 320 ASN OD1  1 1 
       20 30154 1 1   1 GLN C    C 24.199  11.768  27.067 1.00 . A A . 220 GLN C    1 1 
       20 30155 1 1   1 GLN CA   C 23.509  13.005  26.471 1.00 . A A . 220 GLN CA   1 1 
       20 30156 1 1   1 GLN CB   C 22.090  13.181  27.074 1.00 . A A . 220 GLN CB   1 1 
       20 30157 1 1   1 GLN CD   C 19.977  14.641  27.254 1.00 . A A . 220 GLN CD   1 1 
       20 30158 1 1   1 GLN CG   C 21.331  14.429  26.569 1.00 . A A . 220 GLN CG   1 1 
       20 30159 1 1   1 GLN H1   H 22.951  13.690  24.591 1.00 . A A . 220 GLN H1   1 1 
       20 30160 1 1   1 GLN H2   H 22.912  12.009  24.757 1.00 . A A . 220 GLN H2   1 1 
       20 30161 1 1   1 GLN H3   H 24.389  12.808  24.611 1.00 . A A . 220 GLN H3   1 1 
       20 30162 1 1   1 GLN HA   H 24.106  13.883  26.692 1.00 . A A . 220 GLN HA   1 1 
       20 30163 1 1   1 GLN HB2  H 21.498  12.303  26.830 1.00 . A A . 220 GLN HB2  1 1 
       20 30164 1 1   1 GLN HB3  H 22.176  13.250  28.154 1.00 . A A . 220 GLN HB3  1 1 
       20 30165 1 1   1 GLN HE21 H 19.246  15.522  25.632 1.00 . A A . 220 GLN HE21 1 1 
       20 30166 1 1   1 GLN HE22 H 18.163  15.391  26.973 1.00 . A A . 220 GLN HE22 1 1 
       20 30167 1 1   1 GLN HG2  H 21.937  15.307  26.750 1.00 . A A . 220 GLN HG2  1 1 
       20 30168 1 1   1 GLN HG3  H 21.167  14.328  25.501 1.00 . A A . 220 GLN HG3  1 1 
       20 30169 1 1   1 GLN N    N 23.433  12.871  25.005 1.00 . A A . 220 GLN N    1 1 
       20 30170 1 1   1 GLN NE2  N 19.035  15.244  26.548 1.00 . A A . 220 GLN NE2  1 1 
       20 30171 1 1   1 GLN O    O 24.196  10.691  26.454 1.00 . A A . 220 GLN O    1 1 
       20 30172 1 1   1 GLN OE1  O 19.787  14.278  28.416 1.00 . A A . 220 GLN OE1  1 1 
       20 30173 1 1   2 GLY C    C 26.762  11.278  29.603 1.00 . A A . 221 GLY C    1 1 
       20 30174 1 1   2 GLY CA   C 25.431  10.856  29.000 1.00 . A A . 221 GLY CA   1 1 
       20 30175 1 1   2 GLY H    H 24.797  12.841  28.647 1.00 . A A . 221 GLY H    1 1 
       20 30176 1 1   2 GLY HA2  H 24.775  10.553  29.803 1.00 . A A . 221 GLY HA2  1 1 
       20 30177 1 1   2 GLY HA3  H 25.592  10.007  28.343 1.00 . A A . 221 GLY HA3  1 1 
       20 30178 1 1   2 GLY N    N 24.789  11.942  28.260 1.00 . A A . 221 GLY N    1 1 
       20 30179 1 1   2 GLY O    O 27.030  12.479  29.757 1.00 . A A . 221 GLY O    1 1 
       20 30180 1 1   3 LEU C    C 30.039  10.104  29.527 1.00 . A A . 222 LEU C    1 1 
       20 30181 1 1   3 LEU CA   C 28.935  10.492  30.530 1.00 . A A . 222 LEU CA   1 1 
       20 30182 1 1   3 LEU CB   C 29.088   9.744  31.918 1.00 . A A . 222 LEU CB   1 1 
       20 30183 1 1   3 LEU CD1  C 27.427   7.739  31.632 1.00 . A A . 222 LEU CD1  1 1 
       20 30184 1 1   3 LEU CD2  C 29.935   7.331  31.342 1.00 . A A . 222 LEU CD2  1 1 
       20 30185 1 1   3 LEU CG   C 28.847   8.176  32.051 1.00 . A A . 222 LEU CG   1 1 
       20 30186 1 1   3 LEU H    H 27.336   9.371  29.706 1.00 . A A . 222 LEU H    1 1 
       20 30187 1 1   3 LEU HA   H 29.039  11.561  30.718 1.00 . A A . 222 LEU HA   1 1 
       20 30188 1 1   3 LEU HB2  H 30.090   9.942  32.282 1.00 . A A . 222 LEU HB2  1 1 
       20 30189 1 1   3 LEU HB3  H 28.404  10.232  32.606 1.00 . A A . 222 LEU HB3  1 1 
       20 30190 1 1   3 LEU HD11 H 27.304   6.677  31.806 1.00 . A A . 222 LEU HD11 1 1 
       20 30191 1 1   3 LEU HD12 H 27.271   7.950  30.582 1.00 . A A . 222 LEU HD12 1 1 
       20 30192 1 1   3 LEU HD13 H 26.696   8.278  32.218 1.00 . A A . 222 LEU HD13 1 1 
       20 30193 1 1   3 LEU HD21 H 30.907   7.597  31.733 1.00 . A A . 222 LEU HD21 1 1 
       20 30194 1 1   3 LEU HD22 H 29.912   7.517  30.277 1.00 . A A . 222 LEU HD22 1 1 
       20 30195 1 1   3 LEU HD23 H 29.758   6.277  31.526 1.00 . A A . 222 LEU HD23 1 1 
       20 30196 1 1   3 LEU HG   H 28.919   7.932  33.107 1.00 . A A . 222 LEU HG   1 1 
       20 30197 1 1   3 LEU N    N 27.604  10.283  29.923 1.00 . A A . 222 LEU N    1 1 
       20 30198 1 1   3 LEU O    O 29.811   9.267  28.645 1.00 . A A . 222 LEU O    1 1 
       20 30199 1 1   4 ASP C    C 32.065  10.798  27.342 1.00 . A A . 223 ASP C    1 1 
       20 30200 1 1   4 ASP CA   C 32.404  10.506  28.828 1.00 . A A . 223 ASP CA   1 1 
       20 30201 1 1   4 ASP CB   C 32.993   9.080  29.065 1.00 . A A . 223 ASP CB   1 1 
       20 30202 1 1   4 ASP CG   C 34.350   8.815  28.380 1.00 . A A . 223 ASP CG   1 1 
       20 30203 1 1   4 ASP H    H 31.306  11.376  30.412 1.00 . A A . 223 ASP H    1 1 
       20 30204 1 1   4 ASP HA   H 33.144  11.237  29.140 1.00 . A A . 223 ASP HA   1 1 
       20 30205 1 1   4 ASP HB2  H 33.133   8.938  30.129 1.00 . A A . 223 ASP HB2  1 1 
       20 30206 1 1   4 ASP HB3  H 32.272   8.343  28.713 1.00 . A A . 223 ASP HB3  1 1 
       20 30207 1 1   4 ASP N    N 31.222  10.730  29.684 1.00 . A A . 223 ASP N    1 1 
       20 30208 1 1   4 ASP O    O 32.285   9.978  26.434 1.00 . A A . 223 ASP O    1 1 
       20 30209 1 1   4 ASP OD1  O 35.115   9.778  28.109 1.00 . A A . 223 ASP OD1  1 1 
       20 30210 1 1   4 ASP OD2  O 34.679   7.634  28.145 1.00 . A A . 223 ASP OD2  1 1 
       20 30211 1 1   5 LEU C    C 32.303  12.732  24.865 1.00 . A A . 224 LEU C    1 1 
       20 30212 1 1   5 LEU CA   C 31.103  12.493  25.803 1.00 . A A . 224 LEU CA   1 1 
       20 30213 1 1   5 LEU CB   C 30.238  13.776  25.945 1.00 . A A . 224 LEU CB   1 1 
       20 30214 1 1   5 LEU CD1  C 28.144  14.956  26.870 1.00 . A A . 224 LEU CD1  1 1 
       20 30215 1 1   5 LEU CD2  C 28.007  12.497  26.165 1.00 . A A . 224 LEU CD2  1 1 
       20 30216 1 1   5 LEU CG   C 28.909  13.613  26.759 1.00 . A A . 224 LEU CG   1 1 
       20 30217 1 1   5 LEU H    H 31.404  12.610  27.902 1.00 . A A . 224 LEU H    1 1 
       20 30218 1 1   5 LEU HA   H 30.488  11.714  25.364 1.00 . A A . 224 LEU HA   1 1 
       20 30219 1 1   5 LEU HB2  H 30.844  14.543  26.425 1.00 . A A . 224 LEU HB2  1 1 
       20 30220 1 1   5 LEU HB3  H 29.985  14.124  24.949 1.00 . A A . 224 LEU HB3  1 1 
       20 30221 1 1   5 LEU HD11 H 27.856  15.302  25.884 1.00 . A A . 224 LEU HD11 1 1 
       20 30222 1 1   5 LEU HD12 H 28.778  15.699  27.335 1.00 . A A . 224 LEU HD12 1 1 
       20 30223 1 1   5 LEU HD13 H 27.256  14.824  27.477 1.00 . A A . 224 LEU HD13 1 1 
       20 30224 1 1   5 LEU HD21 H 27.105  12.407  26.757 1.00 . A A . 224 LEU HD21 1 1 
       20 30225 1 1   5 LEU HD22 H 28.532  11.551  26.183 1.00 . A A . 224 LEU HD22 1 1 
       20 30226 1 1   5 LEU HD23 H 27.740  12.736  25.141 1.00 . A A . 224 LEU HD23 1 1 
       20 30227 1 1   5 LEU HG   H 29.163  13.315  27.769 1.00 . A A . 224 LEU HG   1 1 
       20 30228 1 1   5 LEU N    N 31.526  12.014  27.128 1.00 . A A . 224 LEU N    1 1 
       20 30229 1 1   5 LEU O    O 32.116  12.836  23.654 1.00 . A A . 224 LEU O    1 1 
       20 30230 1 1   6 GLU C    C 34.982  11.627  23.805 1.00 . A A . 225 GLU C    1 1 
       20 30231 1 1   6 GLU CA   C 34.786  12.892  24.672 1.00 . A A . 225 GLU CA   1 1 
       20 30232 1 1   6 GLU CB   C 35.997  13.095  25.628 1.00 . A A . 225 GLU CB   1 1 
       20 30233 1 1   6 GLU CD   C 37.193  14.633  27.330 1.00 . A A . 225 GLU CD   1 1 
       20 30234 1 1   6 GLU CG   C 35.972  14.431  26.408 1.00 . A A . 225 GLU CG   1 1 
       20 30235 1 1   6 GLU H    H 33.574  12.836  26.420 1.00 . A A . 225 GLU H    1 1 
       20 30236 1 1   6 GLU HA   H 34.708  13.754  24.014 1.00 . A A . 225 GLU HA   1 1 
       20 30237 1 1   6 GLU HB2  H 36.012  12.284  26.348 1.00 . A A . 225 GLU HB2  1 1 
       20 30238 1 1   6 GLU HB3  H 36.915  13.058  25.048 1.00 . A A . 225 GLU HB3  1 1 
       20 30239 1 1   6 GLU HG2  H 35.939  15.250  25.696 1.00 . A A . 225 GLU HG2  1 1 
       20 30240 1 1   6 GLU HG3  H 35.070  14.462  27.008 1.00 . A A . 225 GLU HG3  1 1 
       20 30241 1 1   6 GLU N    N 33.525  12.814  25.441 1.00 . A A . 225 GLU N    1 1 
       20 30242 1 1   6 GLU O    O 35.330  11.718  22.621 1.00 . A A . 225 GLU O    1 1 
       20 30243 1 1   6 GLU OE1  O 38.270  15.021  26.832 1.00 . A A . 225 GLU OE1  1 1 
       20 30244 1 1   6 GLU OE2  O 37.077  14.415  28.557 1.00 . A A . 225 GLU OE2  1 1 
       20 30245 1 1   7 SER C    C 33.609   8.999  22.714 1.00 . A A . 226 SER C    1 1 
       20 30246 1 1   7 SER CA   C 34.791   9.160  23.688 1.00 . A A . 226 SER CA   1 1 
       20 30247 1 1   7 SER CB   C 34.838   7.996  24.689 1.00 . A A . 226 SER CB   1 1 
       20 30248 1 1   7 SER H    H 34.497  10.451  25.361 1.00 . A A . 226 SER H    1 1 
       20 30249 1 1   7 SER HA   H 35.711   9.153  23.110 1.00 . A A . 226 SER HA   1 1 
       20 30250 1 1   7 SER HB2  H 33.961   8.020  25.327 1.00 . A A . 226 SER HB2  1 1 
       20 30251 1 1   7 SER HB3  H 34.864   7.055  24.154 1.00 . A A . 226 SER HB3  1 1 
       20 30252 1 1   7 SER HG   H 35.737   8.177  26.429 1.00 . A A . 226 SER HG   1 1 
       20 30253 1 1   7 SER N    N 34.728  10.452  24.404 1.00 . A A . 226 SER N    1 1 
       20 30254 1 1   7 SER O    O 33.745   8.371  21.656 1.00 . A A . 226 SER O    1 1 
       20 30255 1 1   7 SER OG   O 36.001   8.083  25.507 1.00 . A A . 226 SER OG   1 1 
       20 30256 1 1   8 ALA C    C 31.374  10.305  20.938 1.00 . A A . 227 ALA C    1 1 
       20 30257 1 1   8 ALA CA   C 31.230   9.531  22.266 1.00 . A A . 227 ALA CA   1 1 
       20 30258 1 1   8 ALA CB   C 30.034  10.047  23.080 1.00 . A A . 227 ALA CB   1 1 
       20 30259 1 1   8 ALA H    H 32.439  10.091  23.923 1.00 . A A . 227 ALA H    1 1 
       20 30260 1 1   8 ALA HA   H 31.045   8.486  22.036 1.00 . A A . 227 ALA HA   1 1 
       20 30261 1 1   8 ALA HB1  H 29.122   9.930  22.507 1.00 . A A . 227 ALA HB1  1 1 
       20 30262 1 1   8 ALA HB2  H 30.174  11.095  23.320 1.00 . A A . 227 ALA HB2  1 1 
       20 30263 1 1   8 ALA HB3  H 29.950   9.481  23.998 1.00 . A A . 227 ALA HB3  1 1 
       20 30264 1 1   8 ALA N    N 32.461   9.596  23.075 1.00 . A A . 227 ALA N    1 1 
       20 30265 1 1   8 ALA O    O 30.921   9.830  19.894 1.00 . A A . 227 ALA O    1 1 
       20 30266 1 1   9 ARG C    C 33.239  11.870  18.809 1.00 . A A . 228 ARG C    1 1 
       20 30267 1 1   9 ARG CA   C 32.159  12.368  19.797 1.00 . A A . 228 ARG CA   1 1 
       20 30268 1 1   9 ARG CB   C 32.347  13.882  20.182 1.00 . A A . 228 ARG CB   1 1 
       20 30269 1 1   9 ARG CD   C 34.931  14.141  20.577 1.00 . A A . 228 ARG CD   1 1 
       20 30270 1 1   9 ARG CG   C 33.504  14.273  21.158 1.00 . A A . 228 ARG CG   1 1 
       20 30271 1 1   9 ARG CZ   C 36.266  14.948  18.613 1.00 . A A . 228 ARG CZ   1 1 
       20 30272 1 1   9 ARG H    H 32.415  11.778  21.836 1.00 . A A . 228 ARG H    1 1 
       20 30273 1 1   9 ARG HA   H 31.207  12.293  19.269 1.00 . A A . 228 ARG HA   1 1 
       20 30274 1 1   9 ARG HB2  H 32.488  14.450  19.271 1.00 . A A . 228 ARG HB2  1 1 
       20 30275 1 1   9 ARG HB3  H 31.415  14.220  20.636 1.00 . A A . 228 ARG HB3  1 1 
       20 30276 1 1   9 ARG HD2  H 35.638  14.545  21.294 1.00 . A A . 228 ARG HD2  1 1 
       20 30277 1 1   9 ARG HD3  H 35.147  13.088  20.428 1.00 . A A . 228 ARG HD3  1 1 
       20 30278 1 1   9 ARG HE   H 34.300  15.256  18.895 1.00 . A A . 228 ARG HE   1 1 
       20 30279 1 1   9 ARG HG2  H 33.362  15.308  21.458 1.00 . A A . 228 ARG HG2  1 1 
       20 30280 1 1   9 ARG HG3  H 33.431  13.649  22.042 1.00 . A A . 228 ARG HG3  1 1 
       20 30281 1 1   9 ARG HH11 H 37.395  13.987  20.003 1.00 . A A . 228 ARG HH11 1 1 
       20 30282 1 1   9 ARG HH12 H 38.255  14.537  18.601 1.00 . A A . 228 ARG HH12 1 1 
       20 30283 1 1   9 ARG HH21 H 35.445  15.954  17.053 1.00 . A A . 228 ARG HH21 1 1 
       20 30284 1 1   9 ARG HH22 H 37.151  15.653  16.930 1.00 . A A . 228 ARG HH22 1 1 
       20 30285 1 1   9 ARG N    N 32.026  11.492  20.985 1.00 . A A . 228 ARG N    1 1 
       20 30286 1 1   9 ARG NE   N 35.105  14.844  19.288 1.00 . A A . 228 ARG NE   1 1 
       20 30287 1 1   9 ARG NH1  N 37.397  14.448  19.112 1.00 . A A . 228 ARG NH1  1 1 
       20 30288 1 1   9 ARG NH2  N 36.291  15.566  17.439 1.00 . A A . 228 ARG NH2  1 1 
       20 30289 1 1   9 ARG O    O 33.094  12.070  17.598 1.00 . A A . 228 ARG O    1 1 
       20 30290 1 1  10 LEU C    C 34.873   9.412  17.733 1.00 . A A . 229 LEU C    1 1 
       20 30291 1 1  10 LEU CA   C 35.387  10.669  18.449 1.00 . A A . 229 LEU CA   1 1 
       20 30292 1 1  10 LEU CB   C 36.715  10.415  19.249 1.00 . A A . 229 LEU CB   1 1 
       20 30293 1 1  10 LEU CD1  C 36.966   7.861  19.806 1.00 . A A . 229 LEU CD1  1 1 
       20 30294 1 1  10 LEU CD2  C 37.787   9.623  21.457 1.00 . A A . 229 LEU CD2  1 1 
       20 30295 1 1  10 LEU CG   C 36.736   9.295  20.368 1.00 . A A . 229 LEU CG   1 1 
       20 30296 1 1  10 LEU H    H 34.389  11.113  20.292 1.00 . A A . 229 LEU H    1 1 
       20 30297 1 1  10 LEU HA   H 35.591  11.422  17.686 1.00 . A A . 229 LEU HA   1 1 
       20 30298 1 1  10 LEU HB2  H 37.499  10.185  18.534 1.00 . A A . 229 LEU HB2  1 1 
       20 30299 1 1  10 LEU HB3  H 36.978  11.361  19.718 1.00 . A A . 229 LEU HB3  1 1 
       20 30300 1 1  10 LEU HD11 H 36.171   7.611  19.118 1.00 . A A . 229 LEU HD11 1 1 
       20 30301 1 1  10 LEU HD12 H 36.966   7.145  20.617 1.00 . A A . 229 LEU HD12 1 1 
       20 30302 1 1  10 LEU HD13 H 37.916   7.814  19.288 1.00 . A A . 229 LEU HD13 1 1 
       20 30303 1 1  10 LEU HD21 H 38.776   9.656  21.020 1.00 . A A . 229 LEU HD21 1 1 
       20 30304 1 1  10 LEU HD22 H 37.761   8.863  22.227 1.00 . A A . 229 LEU HD22 1 1 
       20 30305 1 1  10 LEU HD23 H 37.559  10.583  21.903 1.00 . A A . 229 LEU HD23 1 1 
       20 30306 1 1  10 LEU HG   H 35.765   9.285  20.851 1.00 . A A . 229 LEU HG   1 1 
       20 30307 1 1  10 LEU N    N 34.315  11.220  19.321 1.00 . A A . 229 LEU N    1 1 
       20 30308 1 1  10 LEU O    O 35.274   9.127  16.603 1.00 . A A . 229 LEU O    1 1 
       20 30309 1 1  11 ALA C    C 32.255   7.939  16.798 1.00 . A A . 230 ALA C    1 1 
       20 30310 1 1  11 ALA CA   C 33.280   7.505  17.863 1.00 . A A . 230 ALA CA   1 1 
       20 30311 1 1  11 ALA CB   C 32.606   6.717  19.000 1.00 . A A . 230 ALA CB   1 1 
       20 30312 1 1  11 ALA H    H 33.779   8.932  19.345 1.00 . A A . 230 ALA H    1 1 
       20 30313 1 1  11 ALA HA   H 34.023   6.861  17.399 1.00 . A A . 230 ALA HA   1 1 
       20 30314 1 1  11 ALA HB1  H 33.350   6.456  19.745 1.00 . A A . 230 ALA HB1  1 1 
       20 30315 1 1  11 ALA HB2  H 32.160   5.812  18.610 1.00 . A A . 230 ALA HB2  1 1 
       20 30316 1 1  11 ALA HB3  H 31.838   7.324  19.467 1.00 . A A . 230 ALA HB3  1 1 
       20 30317 1 1  11 ALA N    N 33.975   8.676  18.419 1.00 . A A . 230 ALA N    1 1 
       20 30318 1 1  11 ALA O    O 32.096   7.278  15.766 1.00 . A A . 230 ALA O    1 1 
       20 30319 1 1  12 SER C    C 31.341  10.223  14.874 1.00 . A A . 231 SER C    1 1 
       20 30320 1 1  12 SER CA   C 30.622   9.702  16.145 1.00 . A A . 231 SER CA   1 1 
       20 30321 1 1  12 SER CB   C 29.869  10.846  16.867 1.00 . A A . 231 SER CB   1 1 
       20 30322 1 1  12 SER H    H 31.737   9.502  17.939 1.00 . A A . 231 SER H    1 1 
       20 30323 1 1  12 SER HA   H 29.902   8.944  15.850 1.00 . A A . 231 SER HA   1 1 
       20 30324 1 1  12 SER HB2  H 29.396  10.457  17.761 1.00 . A A . 231 SER HB2  1 1 
       20 30325 1 1  12 SER HB3  H 30.569  11.624  17.151 1.00 . A A . 231 SER HB3  1 1 
       20 30326 1 1  12 SER HG   H 29.255  12.099  15.489 1.00 . A A . 231 SER HG   1 1 
       20 30327 1 1  12 SER N    N 31.584   9.075  17.070 1.00 . A A . 231 SER N    1 1 
       20 30328 1 1  12 SER O    O 30.776  10.201  13.780 1.00 . A A . 231 SER O    1 1 
       20 30329 1 1  12 SER OG   O 28.864  11.419  16.048 1.00 . A A . 231 SER OG   1 1 
       20 30330 1 1  13 ALA C    C 33.997   9.890  13.139 1.00 . A A . 232 ALA C    1 1 
       20 30331 1 1  13 ALA CA   C 33.461  11.106  13.924 1.00 . A A . 232 ALA CA   1 1 
       20 30332 1 1  13 ALA CB   C 34.618  11.972  14.454 1.00 . A A . 232 ALA CB   1 1 
       20 30333 1 1  13 ALA H    H 32.964  10.700  15.951 1.00 . A A . 232 ALA H    1 1 
       20 30334 1 1  13 ALA HA   H 32.862  11.722  13.255 1.00 . A A . 232 ALA HA   1 1 
       20 30335 1 1  13 ALA HB1  H 34.217  12.817  15.002 1.00 . A A . 232 ALA HB1  1 1 
       20 30336 1 1  13 ALA HB2  H 35.213  12.339  13.626 1.00 . A A . 232 ALA HB2  1 1 
       20 30337 1 1  13 ALA HB3  H 35.243  11.384  15.112 1.00 . A A . 232 ALA HB3  1 1 
       20 30338 1 1  13 ALA N    N 32.600  10.668  15.042 1.00 . A A . 232 ALA N    1 1 
       20 30339 1 1  13 ALA O    O 34.075   9.923  11.908 1.00 . A A . 232 ALA O    1 1 
       20 30340 1 1  14 ALA C    C 33.884   6.777  12.430 1.00 . A A . 233 ALA C    1 1 
       20 30341 1 1  14 ALA CA   C 34.891   7.564  13.302 1.00 . A A . 233 ALA CA   1 1 
       20 30342 1 1  14 ALA CB   C 35.442   6.674  14.429 1.00 . A A . 233 ALA CB   1 1 
       20 30343 1 1  14 ALA H    H 34.146   8.834  14.840 1.00 . A A . 233 ALA H    1 1 
       20 30344 1 1  14 ALA HA   H 35.731   7.857  12.675 1.00 . A A . 233 ALA HA   1 1 
       20 30345 1 1  14 ALA HB1  H 34.631   6.350  15.069 1.00 . A A . 233 ALA HB1  1 1 
       20 30346 1 1  14 ALA HB2  H 36.156   7.235  15.021 1.00 . A A . 233 ALA HB2  1 1 
       20 30347 1 1  14 ALA HB3  H 35.934   5.806  14.008 1.00 . A A . 233 ALA HB3  1 1 
       20 30348 1 1  14 ALA N    N 34.309   8.802  13.873 1.00 . A A . 233 ALA N    1 1 
       20 30349 1 1  14 ALA O    O 34.281   5.843  11.726 1.00 . A A . 233 ALA O    1 1 
       20 30350 1 1  15 ARG C    C 31.816   6.754  10.148 1.00 . A A . 234 ARG C    1 1 
       20 30351 1 1  15 ARG CA   C 31.517   6.562  11.655 1.00 . A A . 234 ARG CA   1 1 
       20 30352 1 1  15 ARG CB   C 30.130   7.166  12.014 1.00 . A A . 234 ARG CB   1 1 
       20 30353 1 1  15 ARG CD   C 28.278   7.470  13.779 1.00 . A A . 234 ARG CD   1 1 
       20 30354 1 1  15 ARG CG   C 29.688   6.925  13.474 1.00 . A A . 234 ARG CG   1 1 
       20 30355 1 1  15 ARG CZ   C 27.087   9.678  13.832 1.00 . A A . 234 ARG CZ   1 1 
       20 30356 1 1  15 ARG H    H 32.338   7.865  13.129 1.00 . A A . 234 ARG H    1 1 
       20 30357 1 1  15 ARG HA   H 31.500   5.495  11.870 1.00 . A A . 234 ARG HA   1 1 
       20 30358 1 1  15 ARG HB2  H 30.162   8.238  11.845 1.00 . A A . 234 ARG HB2  1 1 
       20 30359 1 1  15 ARG HB3  H 29.377   6.738  11.358 1.00 . A A . 234 ARG HB3  1 1 
       20 30360 1 1  15 ARG HD2  H 27.561   6.965  13.143 1.00 . A A . 234 ARG HD2  1 1 
       20 30361 1 1  15 ARG HD3  H 28.040   7.257  14.817 1.00 . A A . 234 ARG HD3  1 1 
       20 30362 1 1  15 ARG HE   H 28.955   9.374  13.174 1.00 . A A . 234 ARG HE   1 1 
       20 30363 1 1  15 ARG HG2  H 29.699   5.860  13.675 1.00 . A A . 234 ARG HG2  1 1 
       20 30364 1 1  15 ARG HG3  H 30.398   7.415  14.133 1.00 . A A . 234 ARG HG3  1 1 
       20 30365 1 1  15 ARG HH11 H 25.945   8.161  14.549 1.00 . A A . 234 ARG HH11 1 1 
       20 30366 1 1  15 ARG HH12 H 25.191   9.723  14.551 1.00 . A A . 234 ARG HH12 1 1 
       20 30367 1 1  15 ARG HH21 H 27.936  11.396  13.191 1.00 . A A . 234 ARG HH21 1 1 
       20 30368 1 1  15 ARG HH22 H 26.321  11.548  13.801 1.00 . A A . 234 ARG HH22 1 1 
       20 30369 1 1  15 ARG N    N 32.584   7.161  12.493 1.00 . A A . 234 ARG N    1 1 
       20 30370 1 1  15 ARG NE   N 28.169   8.925  13.556 1.00 . A A . 234 ARG NE   1 1 
       20 30371 1 1  15 ARG NH1  N 25.985   9.144  14.354 1.00 . A A . 234 ARG NH1  1 1 
       20 30372 1 1  15 ARG NH2  N 27.115  10.976  13.585 1.00 . A A . 234 ARG NH2  1 1 
       20 30373 1 1  15 ARG O    O 31.510   5.881   9.332 1.00 . A A . 234 ARG O    1 1 
       20 30374 1 1  16 HIS C    C 34.224   9.004   8.586 1.00 . A A . 235 HIS C    1 1 
       20 30375 1 1  16 HIS CA   C 32.905   8.222   8.446 1.00 . A A . 235 HIS CA   1 1 
       20 30376 1 1  16 HIS CB   C 31.869   9.044   7.614 1.00 . A A . 235 HIS CB   1 1 
       20 30377 1 1  16 HIS CD2  C 30.210   7.321   6.561 1.00 . A A . 235 HIS CD2  1 1 
       20 30378 1 1  16 HIS CE1  C 28.390   7.959   7.590 1.00 . A A . 235 HIS CE1  1 1 
       20 30379 1 1  16 HIS CG   C 30.545   8.354   7.371 1.00 . A A . 235 HIS CG   1 1 
       20 30380 1 1  16 HIS H    H 32.522   8.599  10.497 1.00 . A A . 235 HIS H    1 1 
       20 30381 1 1  16 HIS HA   H 33.111   7.284   7.935 1.00 . A A . 235 HIS HA   1 1 
       20 30382 1 1  16 HIS HB2  H 31.663   9.975   8.130 1.00 . A A . 235 HIS HB2  1 1 
       20 30383 1 1  16 HIS HB3  H 32.301   9.279   6.645 1.00 . A A . 235 HIS HB3  1 1 
       20 30384 1 1  16 HIS HD1  H 29.279   9.471   8.632 1.00 . A A . 235 HIS HD1  1 1 
       20 30385 1 1  16 HIS HD2  H 30.876   6.772   5.907 1.00 . A A . 235 HIS HD2  1 1 
       20 30386 1 1  16 HIS HE1  H 27.363   8.026   7.915 1.00 . A A . 235 HIS HE1  1 1 
       20 30387 1 1  16 HIS HE2  H 28.356   6.372   6.299 1.00 . A A . 235 HIS HE2  1 1 
       20 30388 1 1  16 HIS N    N 32.405   7.917   9.803 1.00 . A A . 235 HIS N    1 1 
       20 30389 1 1  16 HIS ND1  N 29.374   8.732   7.997 1.00 . A A . 235 HIS ND1  1 1 
       20 30390 1 1  16 HIS NE2  N 28.867   7.100   6.719 1.00 . A A . 235 HIS NE2  1 1 
       20 30391 1 1  16 HIS O    O 34.221  10.238   8.625 1.00 . A A . 235 HIS O    1 1 
       20 30392 1 1  17 ASN C    C 37.488   8.730   7.576 1.00 . A A . 236 ASN C    1 1 
       20 30393 1 1  17 ASN CA   C 36.688   8.874   8.890 1.00 . A A . 236 ASN CA   1 1 
       20 30394 1 1  17 ASN CB   C 37.459   8.256  10.107 1.00 . A A . 236 ASN CB   1 1 
       20 30395 1 1  17 ASN CG   C 37.693   6.732  10.044 1.00 . A A . 236 ASN CG   1 1 
       20 30396 1 1  17 ASN H    H 35.267   7.294   8.738 1.00 . A A . 236 ASN H    1 1 
       20 30397 1 1  17 ASN HA   H 36.551   9.941   9.087 1.00 . A A . 236 ASN HA   1 1 
       20 30398 1 1  17 ASN HB2  H 38.422   8.743  10.192 1.00 . A A . 236 ASN HB2  1 1 
       20 30399 1 1  17 ASN HB3  H 36.895   8.465  11.010 1.00 . A A . 236 ASN HB3  1 1 
       20 30400 1 1  17 ASN HD21 H 39.444   6.923  10.948 1.00 . A A . 236 ASN HD21 1 1 
       20 30401 1 1  17 ASN HD22 H 38.987   5.309  10.529 1.00 . A A . 236 ASN HD22 1 1 
       20 30402 1 1  17 ASN N    N 35.344   8.272   8.736 1.00 . A A . 236 ASN N    1 1 
       20 30403 1 1  17 ASN ND2  N 38.821   6.275  10.556 1.00 . A A . 236 ASN ND2  1 1 
       20 30404 1 1  17 ASN O    O 37.650   7.620   7.060 1.00 . A A . 236 ASN O    1 1 
       20 30405 1 1  17 ASN OD1  O 36.872   5.976   9.544 1.00 . A A . 236 ASN OD1  1 1 
       20 30406 1 1  18 HIS C    C 39.338  11.403   5.685 1.00 . A A . 237 HIS C    1 1 
       20 30407 1 1  18 HIS CA   C 38.768   9.968   5.809 1.00 . A A . 237 HIS CA   1 1 
       20 30408 1 1  18 HIS CB   C 37.983   9.517   4.526 1.00 . A A . 237 HIS CB   1 1 
       20 30409 1 1  18 HIS CD2  C 36.331  11.269   3.501 1.00 . A A . 237 HIS CD2  1 1 
       20 30410 1 1  18 HIS CE1  C 34.522  10.660   4.552 1.00 . A A . 237 HIS CE1  1 1 
       20 30411 1 1  18 HIS CG   C 36.661  10.222   4.295 1.00 . A A . 237 HIS CG   1 1 
       20 30412 1 1  18 HIS H    H 37.675  10.729   7.463 1.00 . A A . 237 HIS H    1 1 
       20 30413 1 1  18 HIS HA   H 39.608   9.291   5.958 1.00 . A A . 237 HIS HA   1 1 
       20 30414 1 1  18 HIS HB2  H 38.603   9.683   3.653 1.00 . A A . 237 HIS HB2  1 1 
       20 30415 1 1  18 HIS HB3  H 37.779   8.457   4.602 1.00 . A A . 237 HIS HB3  1 1 
       20 30416 1 1  18 HIS HD1  H 35.395   9.125   5.571 1.00 . A A . 237 HIS HD1  1 1 
       20 30417 1 1  18 HIS HD2  H 36.999  11.812   2.846 1.00 . A A . 237 HIS HD2  1 1 
       20 30418 1 1  18 HIS HE1  H 33.500  10.614   4.892 1.00 . A A . 237 HIS HE1  1 1 
       20 30419 1 1  18 HIS HE2  H 34.532  12.311   3.352 1.00 . A A . 237 HIS HE2  1 1 
       20 30420 1 1  18 HIS N    N 37.929   9.885   7.026 1.00 . A A . 237 HIS N    1 1 
       20 30421 1 1  18 HIS ND1  N 35.496   9.867   4.940 1.00 . A A . 237 HIS ND1  1 1 
       20 30422 1 1  18 HIS NE2  N 35.003  11.520   3.681 1.00 . A A . 237 HIS NE2  1 1 
       20 30423 1 1  18 HIS O    O 38.893  12.213   4.862 1.00 . A A . 237 HIS O    1 1 
       20 30424 1 1  19 SER C    C 42.301  13.106   7.191 1.00 . A A . 238 SER C    1 1 
       20 30425 1 1  19 SER CA   C 40.833  13.102   6.714 1.00 . A A . 238 SER CA   1 1 
       20 30426 1 1  19 SER CB   C 39.945  13.864   7.742 1.00 . A A . 238 SER CB   1 1 
       20 30427 1 1  19 SER H    H 40.729  11.006   7.070 1.00 . A A . 238 SER H    1 1 
       20 30428 1 1  19 SER HA   H 40.781  13.610   5.754 1.00 . A A . 238 SER HA   1 1 
       20 30429 1 1  19 SER HB2  H 40.017  13.386   8.709 1.00 . A A . 238 SER HB2  1 1 
       20 30430 1 1  19 SER HB3  H 40.286  14.890   7.832 1.00 . A A . 238 SER HB3  1 1 
       20 30431 1 1  19 SER HG   H 38.516  13.931   6.402 1.00 . A A . 238 SER HG   1 1 
       20 30432 1 1  19 SER N    N 40.320  11.721   6.547 1.00 . A A . 238 SER N    1 1 
       20 30433 1 1  19 SER O    O 42.901  12.046   7.411 1.00 . A A . 238 SER O    1 1 
       20 30434 1 1  19 SER OG   O 38.581  13.880   7.362 1.00 . A A . 238 SER OG   1 1 
       20 30435 1 1  20 ALA C    C 44.136  14.152   9.469 1.00 . A A . 239 ALA C    1 1 
       20 30436 1 1  20 ALA CA   C 44.170  14.545   7.981 1.00 . A A . 239 ALA CA   1 1 
       20 30437 1 1  20 ALA CB   C 44.599  16.014   7.808 1.00 . A A . 239 ALA CB   1 1 
       20 30438 1 1  20 ALA H    H 42.346  15.112   7.057 1.00 . A A . 239 ALA H    1 1 
       20 30439 1 1  20 ALA HA   H 44.893  13.918   7.464 1.00 . A A . 239 ALA HA   1 1 
       20 30440 1 1  20 ALA HB1  H 45.585  16.159   8.232 1.00 . A A . 239 ALA HB1  1 1 
       20 30441 1 1  20 ALA HB2  H 43.895  16.667   8.311 1.00 . A A . 239 ALA HB2  1 1 
       20 30442 1 1  20 ALA HB3  H 44.624  16.265   6.756 1.00 . A A . 239 ALA HB3  1 1 
       20 30443 1 1  20 ALA N    N 42.851  14.325   7.362 1.00 . A A . 239 ALA N    1 1 
       20 30444 1 1  20 ALA O    O 45.139  13.685  10.016 1.00 . A A . 239 ALA O    1 1 
       20 30445 1 1  21 ASN C    C 42.848  12.364  11.580 1.00 . A A . 240 ASN C    1 1 
       20 30446 1 1  21 ASN CA   C 42.690  13.880  11.483 1.00 . A A . 240 ASN CA   1 1 
       20 30447 1 1  21 ASN CB   C 41.262  14.264  11.948 1.00 . A A . 240 ASN CB   1 1 
       20 30448 1 1  21 ASN CG   C 40.970  13.869  13.412 1.00 . A A . 240 ASN CG   1 1 
       20 30449 1 1  21 ASN H    H 42.247  14.830   9.628 1.00 . A A . 240 ASN H    1 1 
       20 30450 1 1  21 ASN HA   H 43.417  14.357  12.133 1.00 . A A . 240 ASN HA   1 1 
       20 30451 1 1  21 ASN HB2  H 41.126  15.331  11.842 1.00 . A A . 240 ASN HB2  1 1 
       20 30452 1 1  21 ASN HB3  H 40.541  13.755  11.309 1.00 . A A . 240 ASN HB3  1 1 
       20 30453 1 1  21 ASN HD21 H 41.960  15.454  14.077 1.00 . A A . 240 ASN HD21 1 1 
       20 30454 1 1  21 ASN HD22 H 41.284  14.428  15.289 1.00 . A A . 240 ASN HD22 1 1 
       20 30455 1 1  21 ASN N    N 42.955  14.344  10.104 1.00 . A A . 240 ASN N    1 1 
       20 30456 1 1  21 ASN ND2  N 41.451  14.662  14.355 1.00 . A A . 240 ASN ND2  1 1 
       20 30457 1 1  21 ASN O    O 43.456  11.868  12.519 1.00 . A A . 240 ASN O    1 1 
       20 30458 1 1  21 ASN OD1  O 40.360  12.833  13.688 1.00 . A A . 240 ASN OD1  1 1 
       20 30459 1 1  22 GLN C    C 43.769   9.667  10.350 1.00 . A A . 241 GLN C    1 1 
       20 30460 1 1  22 GLN CA   C 42.321  10.187  10.496 1.00 . A A . 241 GLN CA   1 1 
       20 30461 1 1  22 GLN CB   C 41.466   9.693   9.299 1.00 . A A . 241 GLN CB   1 1 
       20 30462 1 1  22 GLN CD   C 41.031   7.641   7.794 1.00 . A A . 241 GLN CD   1 1 
       20 30463 1 1  22 GLN CG   C 41.344   8.154   9.199 1.00 . A A . 241 GLN CG   1 1 
       20 30464 1 1  22 GLN H    H 41.842  12.152   9.856 1.00 . A A . 241 GLN H    1 1 
       20 30465 1 1  22 GLN HA   H 41.898   9.801  11.417 1.00 . A A . 241 GLN HA   1 1 
       20 30466 1 1  22 GLN HB2  H 40.467  10.110   9.389 1.00 . A A . 241 GLN HB2  1 1 
       20 30467 1 1  22 GLN HB3  H 41.910  10.068   8.382 1.00 . A A . 241 GLN HB3  1 1 
       20 30468 1 1  22 GLN HE21 H 40.008   6.110   8.533 1.00 . A A . 241 GLN HE21 1 1 
       20 30469 1 1  22 GLN HE22 H 40.083   6.201   6.809 1.00 . A A . 241 GLN HE22 1 1 
       20 30470 1 1  22 GLN HG2  H 42.275   7.715   9.520 1.00 . A A . 241 GLN HG2  1 1 
       20 30471 1 1  22 GLN HG3  H 40.556   7.829   9.871 1.00 . A A . 241 GLN HG3  1 1 
       20 30472 1 1  22 GLN N    N 42.291  11.657  10.573 1.00 . A A . 241 GLN N    1 1 
       20 30473 1 1  22 GLN NE2  N 40.305   6.538   7.703 1.00 . A A . 241 GLN NE2  1 1 
       20 30474 1 1  22 GLN O    O 44.085   8.556  10.772 1.00 . A A . 241 GLN O    1 1 
       20 30475 1 1  22 GLN OE1  O 41.442   8.238   6.802 1.00 . A A . 241 GLN OE1  1 1 
       20 30476 1 1  23 THR C    C 46.813  10.210  10.891 1.00 . A A . 242 THR C    1 1 
       20 30477 1 1  23 THR CA   C 46.048  10.180   9.546 1.00 . A A . 242 THR CA   1 1 
       20 30478 1 1  23 THR CB   C 46.682  11.185   8.550 1.00 . A A . 242 THR CB   1 1 
       20 30479 1 1  23 THR CG2  C 48.180  10.927   8.349 1.00 . A A . 242 THR CG2  1 1 
       20 30480 1 1  23 THR H    H 44.290  11.349   9.391 1.00 . A A . 242 THR H    1 1 
       20 30481 1 1  23 THR HA   H 46.121   9.184   9.114 1.00 . A A . 242 THR HA   1 1 
       20 30482 1 1  23 THR HB   H 46.557  12.189   8.948 1.00 . A A . 242 THR HB   1 1 
       20 30483 1 1  23 THR HG1  H 45.135  10.705   7.397 1.00 . A A . 242 THR HG1  1 1 
       20 30484 1 1  23 THR HG21 H 48.580  11.625   7.624 1.00 . A A . 242 THR HG21 1 1 
       20 30485 1 1  23 THR HG22 H 48.332   9.919   7.994 1.00 . A A . 242 THR HG22 1 1 
       20 30486 1 1  23 THR HG23 H 48.707  11.055   9.290 1.00 . A A . 242 THR HG23 1 1 
       20 30487 1 1  23 THR N    N 44.629  10.491   9.734 1.00 . A A . 242 THR N    1 1 
       20 30488 1 1  23 THR O    O 47.548   9.271  11.215 1.00 . A A . 242 THR O    1 1 
       20 30489 1 1  23 THR OG1  O 45.999  11.117   7.280 1.00 . A A . 242 THR OG1  1 1 
       20 30490 1 1  24 ASN C    C 46.598  10.419  13.984 1.00 . A A . 243 ASN C    1 1 
       20 30491 1 1  24 ASN CA   C 47.227  11.434  13.020 1.00 . A A . 243 ASN CA   1 1 
       20 30492 1 1  24 ASN CB   C 47.073  12.880  13.560 1.00 . A A . 243 ASN CB   1 1 
       20 30493 1 1  24 ASN CG   C 47.882  13.889  12.745 1.00 . A A . 243 ASN CG   1 1 
       20 30494 1 1  24 ASN H    H 46.063  12.030  11.326 1.00 . A A . 243 ASN H    1 1 
       20 30495 1 1  24 ASN HA   H 48.287  11.206  12.928 1.00 . A A . 243 ASN HA   1 1 
       20 30496 1 1  24 ASN HB2  H 46.025  13.165  13.534 1.00 . A A . 243 ASN HB2  1 1 
       20 30497 1 1  24 ASN HB3  H 47.419  12.917  14.589 1.00 . A A . 243 ASN HB3  1 1 
       20 30498 1 1  24 ASN HD21 H 46.310  14.308  11.610 1.00 . A A . 243 ASN HD21 1 1 
       20 30499 1 1  24 ASN HD22 H 47.763  15.159  11.228 1.00 . A A . 243 ASN HD22 1 1 
       20 30500 1 1  24 ASN N    N 46.624  11.299  11.668 1.00 . A A . 243 ASN N    1 1 
       20 30501 1 1  24 ASN ND2  N 47.254  14.516  11.766 1.00 . A A . 243 ASN ND2  1 1 
       20 30502 1 1  24 ASN O    O 47.258   9.935  14.917 1.00 . A A . 243 ASN O    1 1 
       20 30503 1 1  24 ASN OD1  O 49.067  14.105  13.003 1.00 . A A . 243 ASN OD1  1 1 
       20 30504 1 1  25 GLU C    C 45.264   7.690  14.122 1.00 . A A . 244 GLU C    1 1 
       20 30505 1 1  25 GLU CA   C 44.584   9.031  14.408 1.00 . A A . 244 GLU CA   1 1 
       20 30506 1 1  25 GLU CB   C 43.063   9.026  14.013 1.00 . A A . 244 GLU CB   1 1 
       20 30507 1 1  25 GLU CD   C 40.882   7.699  13.649 1.00 . A A . 244 GLU CD   1 1 
       20 30508 1 1  25 GLU CG   C 42.410   7.631  13.796 1.00 . A A . 244 GLU CG   1 1 
       20 30509 1 1  25 GLU H    H 44.852  10.599  13.021 1.00 . A A . 244 GLU H    1 1 
       20 30510 1 1  25 GLU HA   H 44.662   9.234  15.475 1.00 . A A . 244 GLU HA   1 1 
       20 30511 1 1  25 GLU HB2  H 42.503   9.539  14.791 1.00 . A A . 244 GLU HB2  1 1 
       20 30512 1 1  25 GLU HB3  H 42.945   9.591  13.096 1.00 . A A . 244 GLU HB3  1 1 
       20 30513 1 1  25 GLU HG2  H 42.826   7.195  12.892 1.00 . A A . 244 GLU HG2  1 1 
       20 30514 1 1  25 GLU HG3  H 42.661   6.981  14.632 1.00 . A A . 244 GLU HG3  1 1 
       20 30515 1 1  25 GLU N    N 45.313  10.101  13.722 1.00 . A A . 244 GLU N    1 1 
       20 30516 1 1  25 GLU O    O 45.443   6.907  15.026 1.00 . A A . 244 GLU O    1 1 
       20 30517 1 1  25 GLU OE1  O 40.390   7.959  12.532 1.00 . A A . 244 GLU OE1  1 1 
       20 30518 1 1  25 GLU OE2  O 40.166   7.499  14.660 1.00 . A A . 244 GLU OE2  1 1 
       20 30519 1 1  26 ALA C    C 47.664   6.040  13.169 1.00 . A A . 245 ALA C    1 1 
       20 30520 1 1  26 ALA CA   C 46.335   6.232  12.431 1.00 . A A . 245 ALA CA   1 1 
       20 30521 1 1  26 ALA CB   C 46.528   6.229  10.906 1.00 . A A . 245 ALA CB   1 1 
       20 30522 1 1  26 ALA H    H 45.525   8.173  12.198 1.00 . A A . 245 ALA H    1 1 
       20 30523 1 1  26 ALA HA   H 45.676   5.407  12.678 1.00 . A A . 245 ALA HA   1 1 
       20 30524 1 1  26 ALA HB1  H 45.569   6.361  10.418 1.00 . A A . 245 ALA HB1  1 1 
       20 30525 1 1  26 ALA HB2  H 46.955   5.286  10.589 1.00 . A A . 245 ALA HB2  1 1 
       20 30526 1 1  26 ALA HB3  H 47.190   7.036  10.615 1.00 . A A . 245 ALA HB3  1 1 
       20 30527 1 1  26 ALA N    N 45.672   7.473  12.861 1.00 . A A . 245 ALA N    1 1 
       20 30528 1 1  26 ALA O    O 47.912   4.968  13.711 1.00 . A A . 245 ALA O    1 1 
       20 30529 1 1  27 LEU C    C 49.616   6.713  15.405 1.00 . A A . 246 LEU C    1 1 
       20 30530 1 1  27 LEU CA   C 49.776   7.128  13.920 1.00 . A A . 246 LEU CA   1 1 
       20 30531 1 1  27 LEU CB   C 50.403   8.547  13.822 1.00 . A A . 246 LEU CB   1 1 
       20 30532 1 1  27 LEU CD1  C 51.092  10.568  12.399 1.00 . A A . 246 LEU CD1  1 1 
       20 30533 1 1  27 LEU CD2  C 51.706   8.216  11.645 1.00 . A A . 246 LEU CD2  1 1 
       20 30534 1 1  27 LEU CG   C 50.666   9.084  12.382 1.00 . A A . 246 LEU CG   1 1 
       20 30535 1 1  27 LEU H    H 48.199   7.921  12.729 1.00 . A A . 246 LEU H    1 1 
       20 30536 1 1  27 LEU HA   H 50.432   6.422  13.424 1.00 . A A . 246 LEU HA   1 1 
       20 30537 1 1  27 LEU HB2  H 49.737   9.246  14.325 1.00 . A A . 246 LEU HB2  1 1 
       20 30538 1 1  27 LEU HB3  H 51.350   8.538  14.356 1.00 . A A . 246 LEU HB3  1 1 
       20 30539 1 1  27 LEU HD11 H 50.322  11.159  12.879 1.00 . A A . 246 LEU HD11 1 1 
       20 30540 1 1  27 LEU HD12 H 51.224  10.921  11.385 1.00 . A A . 246 LEU HD12 1 1 
       20 30541 1 1  27 LEU HD13 H 52.022  10.681  12.941 1.00 . A A . 246 LEU HD13 1 1 
       20 30542 1 1  27 LEU HD21 H 51.843   8.590  10.637 1.00 . A A . 246 LEU HD21 1 1 
       20 30543 1 1  27 LEU HD22 H 51.360   7.195  11.593 1.00 . A A . 246 LEU HD22 1 1 
       20 30544 1 1  27 LEU HD23 H 52.655   8.245  12.169 1.00 . A A . 246 LEU HD23 1 1 
       20 30545 1 1  27 LEU HG   H 49.743   9.028  11.822 1.00 . A A . 246 LEU HG   1 1 
       20 30546 1 1  27 LEU N    N 48.478   7.110  13.209 1.00 . A A . 246 LEU N    1 1 
       20 30547 1 1  27 LEU O    O 50.230   5.728  15.863 1.00 . A A . 246 LEU O    1 1 
       20 30548 1 1  28 ARG C    C 47.832   5.888  17.835 1.00 . A A . 247 ARG C    1 1 
       20 30549 1 1  28 ARG CA   C 48.506   7.247  17.573 1.00 . A A . 247 ARG CA   1 1 
       20 30550 1 1  28 ARG CB   C 47.660   8.403  18.185 1.00 . A A . 247 ARG CB   1 1 
       20 30551 1 1  28 ARG CD   C 45.422   9.659  18.296 1.00 . A A . 247 ARG CD   1 1 
       20 30552 1 1  28 ARG CG   C 46.191   8.468  17.715 1.00 . A A . 247 ARG CG   1 1 
       20 30553 1 1  28 ARG CZ   C 43.273  10.826  17.772 1.00 . A A . 247 ARG CZ   1 1 
       20 30554 1 1  28 ARG H    H 48.244   8.172  15.671 1.00 . A A . 247 ARG H    1 1 
       20 30555 1 1  28 ARG HA   H 49.479   7.244  18.070 1.00 . A A . 247 ARG HA   1 1 
       20 30556 1 1  28 ARG HB2  H 47.662   8.298  19.265 1.00 . A A . 247 ARG HB2  1 1 
       20 30557 1 1  28 ARG HB3  H 48.138   9.347  17.938 1.00 . A A . 247 ARG HB3  1 1 
       20 30558 1 1  28 ARG HD2  H 45.388   9.569  19.376 1.00 . A A . 247 ARG HD2  1 1 
       20 30559 1 1  28 ARG HD3  H 45.941  10.572  18.029 1.00 . A A . 247 ARG HD3  1 1 
       20 30560 1 1  28 ARG HE   H 43.663   8.889  17.426 1.00 . A A . 247 ARG HE   1 1 
       20 30561 1 1  28 ARG HG2  H 46.176   8.546  16.634 1.00 . A A . 247 ARG HG2  1 1 
       20 30562 1 1  28 ARG HG3  H 45.691   7.552  18.006 1.00 . A A . 247 ARG HG3  1 1 
       20 30563 1 1  28 ARG HH11 H 44.675  12.048  18.585 1.00 . A A . 247 ARG HH11 1 1 
       20 30564 1 1  28 ARG HH12 H 43.158  12.803  18.218 1.00 . A A . 247 ARG HH12 1 1 
       20 30565 1 1  28 ARG HH21 H 41.677   9.890  16.943 1.00 . A A . 247 ARG HH21 1 1 
       20 30566 1 1  28 ARG HH22 H 41.458  11.579  17.277 1.00 . A A . 247 ARG HH22 1 1 
       20 30567 1 1  28 ARG N    N 48.745   7.459  16.128 1.00 . A A . 247 ARG N    1 1 
       20 30568 1 1  28 ARG NE   N 44.041   9.725  17.783 1.00 . A A . 247 ARG NE   1 1 
       20 30569 1 1  28 ARG NH1  N 43.737  11.986  18.229 1.00 . A A . 247 ARG NH1  1 1 
       20 30570 1 1  28 ARG NH2  N 42.037  10.762  17.294 1.00 . A A . 247 ARG NH2  1 1 
       20 30571 1 1  28 ARG O    O 48.111   5.258  18.851 1.00 . A A . 247 ARG O    1 1 
       20 30572 1 1  29 ARG C    C 47.259   3.006  17.021 1.00 . A A . 248 ARG C    1 1 
       20 30573 1 1  29 ARG CA   C 46.255   4.146  17.007 1.00 . A A . 248 ARG CA   1 1 
       20 30574 1 1  29 ARG CB   C 45.192   3.909  15.885 1.00 . A A . 248 ARG CB   1 1 
       20 30575 1 1  29 ARG CD   C 42.709   4.010  15.216 1.00 . A A . 248 ARG CD   1 1 
       20 30576 1 1  29 ARG CG   C 43.805   4.552  16.154 1.00 . A A . 248 ARG CG   1 1 
       20 30577 1 1  29 ARG CZ   C 41.723   1.777  14.639 1.00 . A A . 248 ARG CZ   1 1 
       20 30578 1 1  29 ARG H    H 46.800   5.997  16.110 1.00 . A A . 248 ARG H    1 1 
       20 30579 1 1  29 ARG HA   H 45.741   4.155  17.966 1.00 . A A . 248 ARG HA   1 1 
       20 30580 1 1  29 ARG HB2  H 45.577   4.310  14.945 1.00 . A A . 248 ARG HB2  1 1 
       20 30581 1 1  29 ARG HB3  H 45.043   2.839  15.754 1.00 . A A . 248 ARG HB3  1 1 
       20 30582 1 1  29 ARG HD2  H 41.762   4.471  15.473 1.00 . A A . 248 ARG HD2  1 1 
       20 30583 1 1  29 ARG HD3  H 42.961   4.263  14.192 1.00 . A A . 248 ARG HD3  1 1 
       20 30584 1 1  29 ARG HE   H 43.185   2.099  15.968 1.00 . A A . 248 ARG HE   1 1 
       20 30585 1 1  29 ARG HG2  H 43.514   4.351  17.180 1.00 . A A . 248 ARG HG2  1 1 
       20 30586 1 1  29 ARG HG3  H 43.890   5.623  16.014 1.00 . A A . 248 ARG HG3  1 1 
       20 30587 1 1  29 ARG HH11 H 40.785   3.313  13.697 1.00 . A A . 248 ARG HH11 1 1 
       20 30588 1 1  29 ARG HH12 H 40.198   1.730  13.305 1.00 . A A . 248 ARG HH12 1 1 
       20 30589 1 1  29 ARG HH21 H 42.412   0.037  15.418 1.00 . A A . 248 ARG HH21 1 1 
       20 30590 1 1  29 ARG HH22 H 41.119  -0.118  14.272 1.00 . A A . 248 ARG HH22 1 1 
       20 30591 1 1  29 ARG N    N 46.959   5.440  16.895 1.00 . A A . 248 ARG N    1 1 
       20 30592 1 1  29 ARG NE   N 42.579   2.544  15.332 1.00 . A A . 248 ARG NE   1 1 
       20 30593 1 1  29 ARG NH1  N 40.833   2.318  13.813 1.00 . A A . 248 ARG NH1  1 1 
       20 30594 1 1  29 ARG NH2  N 41.755   0.462  14.786 1.00 . A A . 248 ARG NH2  1 1 
       20 30595 1 1  29 ARG O    O 47.202   2.177  17.914 1.00 . A A . 248 ARG O    1 1 
       20 30596 1 1  30 LEU C    C 50.111   1.982  17.195 1.00 . A A . 249 LEU C    1 1 
       20 30597 1 1  30 LEU CA   C 49.244   1.980  15.932 1.00 . A A . 249 LEU CA   1 1 
       20 30598 1 1  30 LEU CB   C 50.142   2.169  14.663 1.00 . A A . 249 LEU CB   1 1 
       20 30599 1 1  30 LEU CD1  C 50.349   1.899  12.102 1.00 . A A . 249 LEU CD1  1 1 
       20 30600 1 1  30 LEU CD2  C 48.074   1.550  13.230 1.00 . A A . 249 LEU CD2  1 1 
       20 30601 1 1  30 LEU CG   C 49.421   2.305  13.275 1.00 . A A . 249 LEU CG   1 1 
       20 30602 1 1  30 LEU H    H 48.157   3.711  15.362 1.00 . A A . 249 LEU H    1 1 
       20 30603 1 1  30 LEU HA   H 48.745   1.014  15.858 1.00 . A A . 249 LEU HA   1 1 
       20 30604 1 1  30 LEU HB2  H 50.754   3.056  14.808 1.00 . A A . 249 LEU HB2  1 1 
       20 30605 1 1  30 LEU HB3  H 50.809   1.316  14.612 1.00 . A A . 249 LEU HB3  1 1 
       20 30606 1 1  30 LEU HD11 H 49.832   2.037  11.162 1.00 . A A . 249 LEU HD11 1 1 
       20 30607 1 1  30 LEU HD12 H 50.638   0.860  12.199 1.00 . A A . 249 LEU HD12 1 1 
       20 30608 1 1  30 LEU HD13 H 51.239   2.517  12.109 1.00 . A A . 249 LEU HD13 1 1 
       20 30609 1 1  30 LEU HD21 H 47.654   1.604  12.232 1.00 . A A . 249 LEU HD21 1 1 
       20 30610 1 1  30 LEU HD22 H 47.379   2.008  13.924 1.00 . A A . 249 LEU HD22 1 1 
       20 30611 1 1  30 LEU HD23 H 48.219   0.514  13.502 1.00 . A A . 249 LEU HD23 1 1 
       20 30612 1 1  30 LEU HG   H 49.191   3.352  13.122 1.00 . A A . 249 LEU HG   1 1 
       20 30613 1 1  30 LEU N    N 48.191   3.008  16.041 1.00 . A A . 249 LEU N    1 1 
       20 30614 1 1  30 LEU O    O 50.485   0.926  17.688 1.00 . A A . 249 LEU O    1 1 
       20 30615 1 1  31 THR C    C 50.422   2.686  20.187 1.00 . A A . 250 THR C    1 1 
       20 30616 1 1  31 THR CA   C 51.136   3.363  18.978 1.00 . A A . 250 THR CA   1 1 
       20 30617 1 1  31 THR CB   C 51.370   4.883  19.272 1.00 . A A . 250 THR CB   1 1 
       20 30618 1 1  31 THR CG2  C 52.206   5.119  20.540 1.00 . A A . 250 THR CG2  1 1 
       20 30619 1 1  31 THR H    H 50.054   3.995  17.255 1.00 . A A . 250 THR H    1 1 
       20 30620 1 1  31 THR HA   H 52.107   2.890  18.834 1.00 . A A . 250 THR HA   1 1 
       20 30621 1 1  31 THR HB   H 50.401   5.361  19.403 1.00 . A A . 250 THR HB   1 1 
       20 30622 1 1  31 THR HG1  H 51.697   5.130  17.338 1.00 . A A . 250 THR HG1  1 1 
       20 30623 1 1  31 THR HG21 H 53.180   4.656  20.434 1.00 . A A . 250 THR HG21 1 1 
       20 30624 1 1  31 THR HG22 H 51.702   4.692  21.399 1.00 . A A . 250 THR HG22 1 1 
       20 30625 1 1  31 THR HG23 H 52.334   6.182  20.699 1.00 . A A . 250 THR HG23 1 1 
       20 30626 1 1  31 THR N    N 50.377   3.189  17.730 1.00 . A A . 250 THR N    1 1 
       20 30627 1 1  31 THR O    O 51.078   2.063  21.023 1.00 . A A . 250 THR O    1 1 
       20 30628 1 1  31 THR OG1  O 52.032   5.500  18.156 1.00 . A A . 250 THR OG1  1 1 
       20 30629 1 1  32 GLN C    C 47.919   0.729  21.068 1.00 . A A . 251 GLN C    1 1 
       20 30630 1 1  32 GLN CA   C 48.276   2.205  21.365 1.00 . A A . 251 GLN CA   1 1 
       20 30631 1 1  32 GLN CB   C 46.984   3.033  21.631 1.00 . A A . 251 GLN CB   1 1 
       20 30632 1 1  32 GLN CD   C 48.268   4.983  22.784 1.00 . A A . 251 GLN CD   1 1 
       20 30633 1 1  32 GLN CG   C 47.200   4.559  21.761 1.00 . A A . 251 GLN CG   1 1 
       20 30634 1 1  32 GLN H    H 48.608   3.300  19.548 1.00 . A A . 251 GLN H    1 1 
       20 30635 1 1  32 GLN HA   H 48.888   2.230  22.263 1.00 . A A . 251 GLN HA   1 1 
       20 30636 1 1  32 GLN HB2  H 46.293   2.866  20.812 1.00 . A A . 251 GLN HB2  1 1 
       20 30637 1 1  32 GLN HB3  H 46.524   2.676  22.547 1.00 . A A . 251 GLN HB3  1 1 
       20 30638 1 1  32 GLN HE21 H 48.798   6.496  21.626 1.00 . A A . 251 GLN HE21 1 1 
       20 30639 1 1  32 GLN HE22 H 49.680   6.338  23.098 1.00 . A A . 251 GLN HE22 1 1 
       20 30640 1 1  32 GLN HG2  H 47.483   4.948  20.793 1.00 . A A . 251 GLN HG2  1 1 
       20 30641 1 1  32 GLN HG3  H 46.259   5.017  22.051 1.00 . A A . 251 GLN HG3  1 1 
       20 30642 1 1  32 GLN N    N 49.076   2.800  20.256 1.00 . A A . 251 GLN N    1 1 
       20 30643 1 1  32 GLN NE2  N 48.987   6.047  22.474 1.00 . A A . 251 GLN NE2  1 1 
       20 30644 1 1  32 GLN O    O 47.533  -0.022  21.973 1.00 . A A . 251 GLN O    1 1 
       20 30645 1 1  32 GLN OE1  O 48.459   4.353  23.823 1.00 . A A . 251 GLN OE1  1 1 
       20 30646 1 1  33 GLU C    C 48.969  -1.929  19.571 1.00 . A A . 252 GLU C    1 1 
       20 30647 1 1  33 GLU CA   C 47.769  -1.004  19.273 1.00 . A A . 252 GLU CA   1 1 
       20 30648 1 1  33 GLU CB   C 47.412  -0.871  17.733 1.00 . A A . 252 GLU CB   1 1 
       20 30649 1 1  33 GLU CD   C 47.318  -3.218  16.660 1.00 . A A . 252 GLU CD   1 1 
       20 30650 1 1  33 GLU CG   C 48.050  -1.865  16.741 1.00 . A A . 252 GLU CG   1 1 
       20 30651 1 1  33 GLU H    H 48.410   0.991  19.140 1.00 . A A . 252 GLU H    1 1 
       20 30652 1 1  33 GLU HA   H 46.900  -1.380  19.808 1.00 . A A . 252 GLU HA   1 1 
       20 30653 1 1  33 GLU HB2  H 46.332  -0.946  17.620 1.00 . A A . 252 GLU HB2  1 1 
       20 30654 1 1  33 GLU HB3  H 47.693   0.127  17.411 1.00 . A A . 252 GLU HB3  1 1 
       20 30655 1 1  33 GLU HG2  H 48.051  -1.407  15.752 1.00 . A A . 252 GLU HG2  1 1 
       20 30656 1 1  33 GLU HG3  H 49.077  -2.017  17.045 1.00 . A A . 252 GLU HG3  1 1 
       20 30657 1 1  33 GLU N    N 48.064   0.340  19.785 1.00 . A A . 252 GLU N    1 1 
       20 30658 1 1  33 GLU O    O 48.800  -3.118  19.835 1.00 . A A . 252 GLU O    1 1 
       20 30659 1 1  33 GLU OE1  O 46.262  -3.281  15.986 1.00 . A A . 252 GLU OE1  1 1 
       20 30660 1 1  33 GLU OE2  O 47.759  -4.204  17.286 1.00 . A A . 252 GLU OE2  1 1 
       20 30661 1 1  34 GLY C    C 52.383  -2.108  18.745 1.00 . A A . 253 GLY C    1 1 
       20 30662 1 1  34 GLY CA   C 51.409  -2.082  19.906 1.00 . A A . 253 GLY CA   1 1 
       20 30663 1 1  34 GLY H    H 50.241  -0.394  19.379 1.00 . A A . 253 GLY H    1 1 
       20 30664 1 1  34 GLY HA2  H 51.895  -1.595  20.741 1.00 . A A . 253 GLY HA2  1 1 
       20 30665 1 1  34 GLY HA3  H 51.172  -3.103  20.192 1.00 . A A . 253 GLY HA3  1 1 
       20 30666 1 1  34 GLY N    N 50.179  -1.345  19.590 1.00 . A A . 253 GLY N    1 1 
       20 30667 1 1  34 GLY O    O 52.975  -3.145  18.440 1.00 . A A . 253 GLY O    1 1 
       20 30668 1 1  35 VAL C    C 54.408   0.436  17.332 1.00 . A A . 254 VAL C    1 1 
       20 30669 1 1  35 VAL CA   C 53.504  -0.759  16.986 1.00 . A A . 254 VAL CA   1 1 
       20 30670 1 1  35 VAL CB   C 52.784  -0.515  15.598 1.00 . A A . 254 VAL CB   1 1 
       20 30671 1 1  35 VAL CG1  C 53.802  -0.378  14.441 1.00 . A A . 254 VAL CG1  1 1 
       20 30672 1 1  35 VAL CG2  C 51.745  -1.625  15.289 1.00 . A A . 254 VAL CG2  1 1 
       20 30673 1 1  35 VAL H    H 51.998  -0.193  18.358 1.00 . A A . 254 VAL H    1 1 
       20 30674 1 1  35 VAL HA   H 54.122  -1.654  16.901 1.00 . A A . 254 VAL HA   1 1 
       20 30675 1 1  35 VAL HB   H 52.247   0.430  15.667 1.00 . A A . 254 VAL HB   1 1 
       20 30676 1 1  35 VAL HG11 H 54.469   0.450  14.640 1.00 . A A . 254 VAL HG11 1 1 
       20 30677 1 1  35 VAL HG12 H 53.280  -0.192  13.510 1.00 . A A . 254 VAL HG12 1 1 
       20 30678 1 1  35 VAL HG13 H 54.381  -1.290  14.348 1.00 . A A . 254 VAL HG13 1 1 
       20 30679 1 1  35 VAL HG21 H 51.019  -1.668  16.091 1.00 . A A . 254 VAL HG21 1 1 
       20 30680 1 1  35 VAL HG22 H 52.240  -2.587  15.203 1.00 . A A . 254 VAL HG22 1 1 
       20 30681 1 1  35 VAL HG23 H 51.234  -1.407  14.358 1.00 . A A . 254 VAL HG23 1 1 
       20 30682 1 1  35 VAL N    N 52.543  -0.954  18.088 1.00 . A A . 254 VAL N    1 1 
       20 30683 1 1  35 VAL O    O 53.910   1.556  17.559 1.00 . A A . 254 VAL O    1 1 
       20 30684 1 1  36 ASP C    C 56.850   2.198  16.533 1.00 . A A . 255 ASP C    1 1 
       20 30685 1 1  36 ASP CA   C 56.745   1.202  17.696 1.00 . A A . 255 ASP CA   1 1 
       20 30686 1 1  36 ASP CB   C 58.120   0.533  17.983 1.00 . A A . 255 ASP CB   1 1 
       20 30687 1 1  36 ASP CG   C 59.259   1.539  18.253 1.00 . A A . 255 ASP CG   1 1 
       20 30688 1 1  36 ASP H    H 56.029  -0.734  17.209 1.00 . A A . 255 ASP H    1 1 
       20 30689 1 1  36 ASP HA   H 56.419   1.733  18.590 1.00 . A A . 255 ASP HA   1 1 
       20 30690 1 1  36 ASP HB2  H 58.016  -0.112  18.850 1.00 . A A . 255 ASP HB2  1 1 
       20 30691 1 1  36 ASP HB3  H 58.395  -0.085  17.133 1.00 . A A . 255 ASP HB3  1 1 
       20 30692 1 1  36 ASP N    N 55.728   0.178  17.391 1.00 . A A . 255 ASP N    1 1 
       20 30693 1 1  36 ASP O    O 56.813   1.791  15.377 1.00 . A A . 255 ASP O    1 1 
       20 30694 1 1  36 ASP OD1  O 59.439   1.949  19.415 1.00 . A A . 255 ASP OD1  1 1 
       20 30695 1 1  36 ASP OD2  O 59.964   1.940  17.302 1.00 . A A . 255 ASP OD2  1 1 
       20 30696 1 1  37 MET C    C 58.149   4.497  14.866 1.00 . A A . 256 MET C    1 1 
       20 30697 1 1  37 MET CA   C 56.990   4.594  15.882 1.00 . A A . 256 MET CA   1 1 
       20 30698 1 1  37 MET CB   C 57.043   5.955  16.630 1.00 . A A . 256 MET CB   1 1 
       20 30699 1 1  37 MET CE   C 53.862   6.389  15.588 1.00 . A A . 256 MET CE   1 1 
       20 30700 1 1  37 MET CG   C 55.855   6.236  17.591 1.00 . A A . 256 MET CG   1 1 
       20 30701 1 1  37 MET H    H 57.138   3.709  17.810 1.00 . A A . 256 MET H    1 1 
       20 30702 1 1  37 MET HA   H 56.050   4.535  15.341 1.00 . A A . 256 MET HA   1 1 
       20 30703 1 1  37 MET HB2  H 57.963   5.990  17.208 1.00 . A A . 256 MET HB2  1 1 
       20 30704 1 1  37 MET HB3  H 57.076   6.757  15.897 1.00 . A A . 256 MET HB3  1 1 
       20 30705 1 1  37 MET HE1  H 53.090   6.974  15.109 1.00 . A A . 256 MET HE1  1 1 
       20 30706 1 1  37 MET HE2  H 53.429   5.485  15.992 1.00 . A A . 256 MET HE2  1 1 
       20 30707 1 1  37 MET HE3  H 54.622   6.133  14.862 1.00 . A A . 256 MET HE3  1 1 
       20 30708 1 1  37 MET HG2  H 55.377   5.302  17.852 1.00 . A A . 256 MET HG2  1 1 
       20 30709 1 1  37 MET HG3  H 56.241   6.688  18.498 1.00 . A A . 256 MET HG3  1 1 
       20 30710 1 1  37 MET N    N 57.005   3.489  16.864 1.00 . A A . 256 MET N    1 1 
       20 30711 1 1  37 MET O    O 57.939   4.715  13.670 1.00 . A A . 256 MET O    1 1 
       20 30712 1 1  37 MET SD   S 54.591   7.350  16.913 1.00 . A A . 256 MET SD   1 1 
       20 30713 1 1  38 GLU C    C 60.544   2.828  13.615 1.00 . A A . 257 GLU C    1 1 
       20 30714 1 1  38 GLU CA   C 60.574   4.081  14.509 1.00 . A A . 257 GLU CA   1 1 
       20 30715 1 1  38 GLU CB   C 61.865   4.071  15.372 1.00 . A A . 257 GLU CB   1 1 
       20 30716 1 1  38 GLU CD   C 63.413   5.337  16.985 1.00 . A A . 257 GLU CD   1 1 
       20 30717 1 1  38 GLU CG   C 62.049   5.311  16.268 1.00 . A A . 257 GLU CG   1 1 
       20 30718 1 1  38 GLU H    H 59.435   3.939  16.309 1.00 . A A . 257 GLU H    1 1 
       20 30719 1 1  38 GLU HA   H 60.589   4.966  13.875 1.00 . A A . 257 GLU HA   1 1 
       20 30720 1 1  38 GLU HB2  H 61.849   3.194  16.011 1.00 . A A . 257 GLU HB2  1 1 
       20 30721 1 1  38 GLU HB3  H 62.727   4.002  14.713 1.00 . A A . 257 GLU HB3  1 1 
       20 30722 1 1  38 GLU HG2  H 61.951   6.205  15.658 1.00 . A A . 257 GLU HG2  1 1 
       20 30723 1 1  38 GLU HG3  H 61.262   5.317  17.017 1.00 . A A . 257 GLU HG3  1 1 
       20 30724 1 1  38 GLU N    N 59.358   4.158  15.354 1.00 . A A . 257 GLU N    1 1 
       20 30725 1 1  38 GLU O    O 60.983   2.876  12.472 1.00 . A A . 257 GLU O    1 1 
       20 30726 1 1  38 GLU OE1  O 63.560   4.677  18.035 1.00 . A A . 257 GLU OE1  1 1 
       20 30727 1 1  38 GLU OE2  O 64.342   6.016  16.504 1.00 . A A . 257 GLU OE2  1 1 
       20 30728 1 1  39 ARG C    C 58.896   0.593  12.271 1.00 . A A . 258 ARG C    1 1 
       20 30729 1 1  39 ARG CA   C 59.881   0.424  13.434 1.00 . A A . 258 ARG CA   1 1 
       20 30730 1 1  39 ARG CB   C 59.381  -0.688  14.403 1.00 . A A . 258 ARG CB   1 1 
       20 30731 1 1  39 ARG CD   C 61.637  -1.704  15.046 1.00 . A A . 258 ARG CD   1 1 
       20 30732 1 1  39 ARG CG   C 60.357  -1.033  15.549 1.00 . A A . 258 ARG CG   1 1 
       20 30733 1 1  39 ARG CZ   C 62.245  -3.678  13.647 1.00 . A A . 258 ARG CZ   1 1 
       20 30734 1 1  39 ARG H    H 59.651   1.774  15.072 1.00 . A A . 258 ARG H    1 1 
       20 30735 1 1  39 ARG HA   H 60.857   0.153  13.046 1.00 . A A . 258 ARG HA   1 1 
       20 30736 1 1  39 ARG HB2  H 58.444  -0.368  14.848 1.00 . A A . 258 ARG HB2  1 1 
       20 30737 1 1  39 ARG HB3  H 59.197  -1.597  13.836 1.00 . A A . 258 ARG HB3  1 1 
       20 30738 1 1  39 ARG HD2  H 62.133  -1.039  14.349 1.00 . A A . 258 ARG HD2  1 1 
       20 30739 1 1  39 ARG HD3  H 62.292  -1.886  15.889 1.00 . A A . 258 ARG HD3  1 1 
       20 30740 1 1  39 ARG HE   H 60.456  -3.355  14.489 1.00 . A A . 258 ARG HE   1 1 
       20 30741 1 1  39 ARG HG2  H 60.624  -0.119  16.072 1.00 . A A . 258 ARG HG2  1 1 
       20 30742 1 1  39 ARG HG3  H 59.860  -1.703  16.245 1.00 . A A . 258 ARG HG3  1 1 
       20 30743 1 1  39 ARG HH11 H 63.762  -2.332  13.806 1.00 . A A . 258 ARG HH11 1 1 
       20 30744 1 1  39 ARG HH12 H 64.128  -3.757  12.886 1.00 . A A . 258 ARG HH12 1 1 
       20 30745 1 1  39 ARG HH21 H 60.954  -5.183  13.271 1.00 . A A . 258 ARG HH21 1 1 
       20 30746 1 1  39 ARG HH22 H 62.533  -5.367  12.579 1.00 . A A . 258 ARG HH22 1 1 
       20 30747 1 1  39 ARG N    N 60.009   1.716  14.159 1.00 . A A . 258 ARG N    1 1 
       20 30748 1 1  39 ARG NE   N 61.361  -2.984  14.377 1.00 . A A . 258 ARG NE   1 1 
       20 30749 1 1  39 ARG NH1  N 63.477  -3.217  13.430 1.00 . A A . 258 ARG NH1  1 1 
       20 30750 1 1  39 ARG NH2  N 61.882  -4.832  13.125 1.00 . A A . 258 ARG NH2  1 1 
       20 30751 1 1  39 ARG O    O 59.132   0.136  11.147 1.00 . A A . 258 ARG O    1 1 
       20 30752 1 1  40 LEU C    C 57.306   2.612  10.572 1.00 . A A . 259 LEU C    1 1 
       20 30753 1 1  40 LEU CA   C 56.749   1.690  11.677 1.00 . A A . 259 LEU CA   1 1 
       20 30754 1 1  40 LEU CB   C 55.603   2.347  12.525 1.00 . A A . 259 LEU CB   1 1 
       20 30755 1 1  40 LEU CD1  C 53.910   2.869  10.642 1.00 . A A . 259 LEU CD1  1 1 
       20 30756 1 1  40 LEU CD2  C 53.692   4.004  12.892 1.00 . A A . 259 LEU CD2  1 1 
       20 30757 1 1  40 LEU CG   C 54.676   3.412  11.860 1.00 . A A . 259 LEU CG   1 1 
       20 30758 1 1  40 LEU H    H 57.704   1.541  13.541 1.00 . A A . 259 LEU H    1 1 
       20 30759 1 1  40 LEU HA   H 56.362   0.787  11.213 1.00 . A A . 259 LEU HA   1 1 
       20 30760 1 1  40 LEU HB2  H 54.969   1.542  12.888 1.00 . A A . 259 LEU HB2  1 1 
       20 30761 1 1  40 LEU HB3  H 56.061   2.814  13.396 1.00 . A A . 259 LEU HB3  1 1 
       20 30762 1 1  40 LEU HD11 H 53.266   2.055  10.941 1.00 . A A . 259 LEU HD11 1 1 
       20 30763 1 1  40 LEU HD12 H 54.611   2.518   9.899 1.00 . A A . 259 LEU HD12 1 1 
       20 30764 1 1  40 LEU HD13 H 53.313   3.658  10.214 1.00 . A A . 259 LEU HD13 1 1 
       20 30765 1 1  40 LEU HD21 H 53.050   3.223  13.283 1.00 . A A . 259 LEU HD21 1 1 
       20 30766 1 1  40 LEU HD22 H 53.083   4.766  12.422 1.00 . A A . 259 LEU HD22 1 1 
       20 30767 1 1  40 LEU HD23 H 54.250   4.450  13.703 1.00 . A A . 259 LEU HD23 1 1 
       20 30768 1 1  40 LEU HG   H 55.300   4.225  11.511 1.00 . A A . 259 LEU HG   1 1 
       20 30769 1 1  40 LEU N    N 57.804   1.283  12.601 1.00 . A A . 259 LEU N    1 1 
       20 30770 1 1  40 LEU O    O 57.034   2.384   9.397 1.00 . A A . 259 LEU O    1 1 
       20 30771 1 1  41 ARG C    C 59.688   4.018   9.069 1.00 . A A . 260 ARG C    1 1 
       20 30772 1 1  41 ARG CA   C 58.655   4.628  10.024 1.00 . A A . 260 ARG CA   1 1 
       20 30773 1 1  41 ARG CB   C 59.236   5.837  10.806 1.00 . A A . 260 ARG CB   1 1 
       20 30774 1 1  41 ARG CD   C 61.388   6.929   9.851 1.00 . A A . 260 ARG CD   1 1 
       20 30775 1 1  41 ARG CG   C 59.849   6.988   9.940 1.00 . A A . 260 ARG CG   1 1 
       20 30776 1 1  41 ARG CZ   C 63.230   7.939   8.499 1.00 . A A . 260 ARG CZ   1 1 
       20 30777 1 1  41 ARG H    H 58.353   3.680  11.904 1.00 . A A . 260 ARG H    1 1 
       20 30778 1 1  41 ARG HA   H 57.822   4.987   9.425 1.00 . A A . 260 ARG HA   1 1 
       20 30779 1 1  41 ARG HB2  H 58.438   6.260  11.405 1.00 . A A . 260 ARG HB2  1 1 
       20 30780 1 1  41 ARG HB3  H 60.000   5.467  11.482 1.00 . A A . 260 ARG HB3  1 1 
       20 30781 1 1  41 ARG HD2  H 61.805   7.242  10.805 1.00 . A A . 260 ARG HD2  1 1 
       20 30782 1 1  41 ARG HD3  H 61.687   5.907   9.650 1.00 . A A . 260 ARG HD3  1 1 
       20 30783 1 1  41 ARG HE   H 61.269   8.284   8.245 1.00 . A A . 260 ARG HE   1 1 
       20 30784 1 1  41 ARG HG2  H 59.447   6.925   8.936 1.00 . A A . 260 ARG HG2  1 1 
       20 30785 1 1  41 ARG HG3  H 59.562   7.947  10.367 1.00 . A A . 260 ARG HG3  1 1 
       20 30786 1 1  41 ARG HH11 H 63.908   6.708   9.971 1.00 . A A . 260 ARG HH11 1 1 
       20 30787 1 1  41 ARG HH12 H 65.139   7.435   8.988 1.00 . A A . 260 ARG HH12 1 1 
       20 30788 1 1  41 ARG HH21 H 62.902   9.193   6.942 1.00 . A A . 260 ARG HH21 1 1 
       20 30789 1 1  41 ARG HH22 H 64.569   8.818   7.255 1.00 . A A . 260 ARG HH22 1 1 
       20 30790 1 1  41 ARG N    N 58.112   3.617  10.961 1.00 . A A . 260 ARG N    1 1 
       20 30791 1 1  41 ARG NE   N 61.926   7.795   8.791 1.00 . A A . 260 ARG NE   1 1 
       20 30792 1 1  41 ARG NH1  N 64.168   7.305   9.208 1.00 . A A . 260 ARG NH1  1 1 
       20 30793 1 1  41 ARG NH2  N 63.596   8.714   7.486 1.00 . A A . 260 ARG NH2  1 1 
       20 30794 1 1  41 ARG O    O 59.739   4.390   7.892 1.00 . A A . 260 ARG O    1 1 
       20 30795 1 1  42 THR C    C 60.763   1.496   7.729 1.00 . A A . 261 THR C    1 1 
       20 30796 1 1  42 THR CA   C 61.490   2.359   8.778 1.00 . A A . 261 THR CA   1 1 
       20 30797 1 1  42 THR CB   C 62.416   1.469   9.674 1.00 . A A . 261 THR CB   1 1 
       20 30798 1 1  42 THR CG2  C 63.452   0.678   8.845 1.00 . A A . 261 THR CG2  1 1 
       20 30799 1 1  42 THR H    H 60.435   2.883  10.534 1.00 . A A . 261 THR H    1 1 
       20 30800 1 1  42 THR HA   H 62.112   3.094   8.267 1.00 . A A . 261 THR HA   1 1 
       20 30801 1 1  42 THR HB   H 61.796   0.764  10.221 1.00 . A A . 261 THR HB   1 1 
       20 30802 1 1  42 THR HG1  H 62.641   2.275  11.472 1.00 . A A . 261 THR HG1  1 1 
       20 30803 1 1  42 THR HG21 H 62.943   0.024   8.149 1.00 . A A . 261 THR HG21 1 1 
       20 30804 1 1  42 THR HG22 H 64.072   0.081   9.503 1.00 . A A . 261 THR HG22 1 1 
       20 30805 1 1  42 THR HG23 H 64.082   1.364   8.291 1.00 . A A . 261 THR HG23 1 1 
       20 30806 1 1  42 THR N    N 60.504   3.087   9.586 1.00 . A A . 261 THR N    1 1 
       20 30807 1 1  42 THR O    O 61.052   1.586   6.540 1.00 . A A . 261 THR O    1 1 
       20 30808 1 1  42 THR OG1  O 63.105   2.297  10.628 1.00 . A A . 261 THR OG1  1 1 
       20 30809 1 1  43 SER C    C 58.190   0.562   6.265 1.00 . A A . 262 SER C    1 1 
       20 30810 1 1  43 SER CA   C 58.979  -0.200   7.353 1.00 . A A . 262 SER CA   1 1 
       20 30811 1 1  43 SER CB   C 58.009  -1.012   8.243 1.00 . A A . 262 SER CB   1 1 
       20 30812 1 1  43 SER H    H 59.569   0.757   9.156 1.00 . A A . 262 SER H    1 1 
       20 30813 1 1  43 SER HA   H 59.669  -0.886   6.871 1.00 . A A . 262 SER HA   1 1 
       20 30814 1 1  43 SER HB2  H 58.574  -1.604   8.949 1.00 . A A . 262 SER HB2  1 1 
       20 30815 1 1  43 SER HB3  H 57.370  -0.330   8.790 1.00 . A A . 262 SER HB3  1 1 
       20 30816 1 1  43 SER HG   H 57.501  -1.928   6.573 1.00 . A A . 262 SER HG   1 1 
       20 30817 1 1  43 SER N    N 59.775   0.715   8.199 1.00 . A A . 262 SER N    1 1 
       20 30818 1 1  43 SER O    O 58.069   0.088   5.129 1.00 . A A . 262 SER O    1 1 
       20 30819 1 1  43 SER OG   O 57.190  -1.890   7.484 1.00 . A A . 262 SER OG   1 1 
       20 30820 1 1  44 LEU C    C 57.743   3.280   4.709 1.00 . A A . 263 LEU C    1 1 
       20 30821 1 1  44 LEU CA   C 56.843   2.589   5.765 1.00 . A A . 263 LEU CA   1 1 
       20 30822 1 1  44 LEU CB   C 56.060   3.641   6.626 1.00 . A A . 263 LEU CB   1 1 
       20 30823 1 1  44 LEU CD1  C 54.538   4.603   4.793 1.00 . A A . 263 LEU CD1  1 1 
       20 30824 1 1  44 LEU CD2  C 53.714   2.691   6.268 1.00 . A A . 263 LEU CD2  1 1 
       20 30825 1 1  44 LEU CG   C 54.595   3.959   6.191 1.00 . A A . 263 LEU CG   1 1 
       20 30826 1 1  44 LEU H    H 57.853   2.061   7.549 1.00 . A A . 263 LEU H    1 1 
       20 30827 1 1  44 LEU HA   H 56.128   1.942   5.259 1.00 . A A . 263 LEU HA   1 1 
       20 30828 1 1  44 LEU HB2  H 56.027   3.287   7.654 1.00 . A A . 263 LEU HB2  1 1 
       20 30829 1 1  44 LEU HB3  H 56.615   4.572   6.624 1.00 . A A . 263 LEU HB3  1 1 
       20 30830 1 1  44 LEU HD11 H 53.522   4.890   4.567 1.00 . A A . 263 LEU HD11 1 1 
       20 30831 1 1  44 LEU HD12 H 54.885   3.901   4.044 1.00 . A A . 263 LEU HD12 1 1 
       20 30832 1 1  44 LEU HD13 H 55.166   5.485   4.771 1.00 . A A . 263 LEU HD13 1 1 
       20 30833 1 1  44 LEU HD21 H 53.730   2.297   7.276 1.00 . A A . 263 LEU HD21 1 1 
       20 30834 1 1  44 LEU HD22 H 54.082   1.938   5.582 1.00 . A A . 263 LEU HD22 1 1 
       20 30835 1 1  44 LEU HD23 H 52.694   2.944   6.007 1.00 . A A . 263 LEU HD23 1 1 
       20 30836 1 1  44 LEU HG   H 54.176   4.683   6.890 1.00 . A A . 263 LEU HG   1 1 
       20 30837 1 1  44 LEU N    N 57.671   1.742   6.642 1.00 . A A . 263 LEU N    1 1 
       20 30838 1 1  44 LEU O    O 57.348   3.448   3.546 1.00 . A A . 263 LEU O    1 1 
       20 30839 1 1  45 GLY C    C 60.498   3.342   3.272 1.00 . A A . 264 GLY C    1 1 
       20 30840 1 1  45 GLY CA   C 59.941   4.322   4.294 1.00 . A A . 264 GLY CA   1 1 
       20 30841 1 1  45 GLY H    H 59.156   3.567   6.105 1.00 . A A . 264 GLY H    1 1 
       20 30842 1 1  45 GLY HA2  H 59.496   5.162   3.779 1.00 . A A . 264 GLY HA2  1 1 
       20 30843 1 1  45 GLY HA3  H 60.751   4.689   4.907 1.00 . A A . 264 GLY HA3  1 1 
       20 30844 1 1  45 GLY N    N 58.943   3.697   5.160 1.00 . A A . 264 GLY N    1 1 
       20 30845 1 1  45 GLY O    O 60.777   3.715   2.131 1.00 . A A . 264 GLY O    1 1 
       20 30846 1 1  46 ARG C    C 59.958   0.697   1.758 1.00 . A A . 265 ARG C    1 1 
       20 30847 1 1  46 ARG CA   C 61.061   0.980   2.784 1.00 . A A . 265 ARG CA   1 1 
       20 30848 1 1  46 ARG CB   C 61.423  -0.307   3.578 1.00 . A A . 265 ARG CB   1 1 
       20 30849 1 1  46 ARG CD   C 63.004  -1.431   5.279 1.00 . A A . 265 ARG CD   1 1 
       20 30850 1 1  46 ARG CG   C 62.659  -0.152   4.496 1.00 . A A . 265 ARG CG   1 1 
       20 30851 1 1  46 ARG CZ   C 64.122  -3.622   4.800 1.00 . A A . 265 ARG CZ   1 1 
       20 30852 1 1  46 ARG H    H 60.430   1.857   4.617 1.00 . A A . 265 ARG H    1 1 
       20 30853 1 1  46 ARG HA   H 61.955   1.320   2.256 1.00 . A A . 265 ARG HA   1 1 
       20 30854 1 1  46 ARG HB2  H 60.575  -0.588   4.195 1.00 . A A . 265 ARG HB2  1 1 
       20 30855 1 1  46 ARG HB3  H 61.626  -1.112   2.874 1.00 . A A . 265 ARG HB3  1 1 
       20 30856 1 1  46 ARG HD2  H 63.787  -1.201   5.998 1.00 . A A . 265 ARG HD2  1 1 
       20 30857 1 1  46 ARG HD3  H 62.122  -1.764   5.814 1.00 . A A . 265 ARG HD3  1 1 
       20 30858 1 1  46 ARG HE   H 63.298  -2.404   3.433 1.00 . A A . 265 ARG HE   1 1 
       20 30859 1 1  46 ARG HG2  H 63.518   0.119   3.887 1.00 . A A . 265 ARG HG2  1 1 
       20 30860 1 1  46 ARG HG3  H 62.469   0.648   5.202 1.00 . A A . 265 ARG HG3  1 1 
       20 30861 1 1  46 ARG HH11 H 64.112  -3.148   6.769 1.00 . A A . 265 ARG HH11 1 1 
       20 30862 1 1  46 ARG HH12 H 64.886  -4.646   6.370 1.00 . A A . 265 ARG HH12 1 1 
       20 30863 1 1  46 ARG HH21 H 64.335  -4.373   2.940 1.00 . A A . 265 ARG HH21 1 1 
       20 30864 1 1  46 ARG HH22 H 65.015  -5.339   4.212 1.00 . A A . 265 ARG HH22 1 1 
       20 30865 1 1  46 ARG N    N 60.632   2.067   3.685 1.00 . A A . 265 ARG N    1 1 
       20 30866 1 1  46 ARG NE   N 63.467  -2.517   4.396 1.00 . A A . 265 ARG NE   1 1 
       20 30867 1 1  46 ARG NH1  N 64.392  -3.822   6.082 1.00 . A A . 265 ARG NH1  1 1 
       20 30868 1 1  46 ARG NH2  N 64.520  -4.517   3.915 1.00 . A A . 265 ARG NH2  1 1 
       20 30869 1 1  46 ARG O    O 60.253   0.444   0.603 1.00 . A A . 265 ARG O    1 1 
       20 30870 1 1  47 TYR C    C 57.453   1.595   0.197 1.00 . A A . 266 TYR C    1 1 
       20 30871 1 1  47 TYR CA   C 57.506   0.577   1.371 1.00 . A A . 266 TYR CA   1 1 
       20 30872 1 1  47 TYR CB   C 56.206   0.608   2.250 1.00 . A A . 266 TYR CB   1 1 
       20 30873 1 1  47 TYR CD1  C 54.387  -0.151   0.603 1.00 . A A . 266 TYR CD1  1 1 
       20 30874 1 1  47 TYR CD2  C 54.220   2.041   1.532 1.00 . A A . 266 TYR CD2  1 1 
       20 30875 1 1  47 TYR CE1  C 53.247   0.083  -0.145 1.00 . A A . 266 TYR CE1  1 1 
       20 30876 1 1  47 TYR CE2  C 53.096   2.274   0.780 1.00 . A A . 266 TYR CE2  1 1 
       20 30877 1 1  47 TYR CG   C 54.901   0.829   1.461 1.00 . A A . 266 TYR CG   1 1 
       20 30878 1 1  47 TYR CZ   C 52.611   1.300  -0.053 1.00 . A A . 266 TYR CZ   1 1 
       20 30879 1 1  47 TYR H    H 58.560   0.984   3.165 1.00 . A A . 266 TYR H    1 1 
       20 30880 1 1  47 TYR HA   H 57.601  -0.415   0.943 1.00 . A A . 266 TYR HA   1 1 
       20 30881 1 1  47 TYR HB2  H 56.116  -0.335   2.778 1.00 . A A . 266 TYR HB2  1 1 
       20 30882 1 1  47 TYR HB3  H 56.296   1.401   2.984 1.00 . A A . 266 TYR HB3  1 1 
       20 30883 1 1  47 TYR HD1  H 54.886  -1.110   0.537 1.00 . A A . 266 TYR HD1  1 1 
       20 30884 1 1  47 TYR HD2  H 54.594   2.819   2.191 1.00 . A A . 266 TYR HD2  1 1 
       20 30885 1 1  47 TYR HE1  H 52.865  -0.686  -0.804 1.00 . A A . 266 TYR HE1  1 1 
       20 30886 1 1  47 TYR HE2  H 52.592   3.228   0.856 1.00 . A A . 266 TYR HE2  1 1 
       20 30887 1 1  47 TYR HH   H 50.897   0.797  -0.771 1.00 . A A . 266 TYR HH   1 1 
       20 30888 1 1  47 TYR N    N 58.693   0.780   2.214 1.00 . A A . 266 TYR N    1 1 
       20 30889 1 1  47 TYR O    O 57.245   1.202  -0.956 1.00 . A A . 266 TYR O    1 1 
       20 30890 1 1  47 TYR OH   O 51.486   1.556  -0.813 1.00 . A A . 266 TYR OH   1 1 
       20 30891 1 1  48 ILE C    C 58.940   4.175  -1.218 1.00 . A A . 267 ILE C    1 1 
       20 30892 1 1  48 ILE CA   C 57.569   3.953  -0.549 1.00 . A A . 267 ILE CA   1 1 
       20 30893 1 1  48 ILE CB   C 57.024   5.323   0.020 1.00 . A A . 267 ILE CB   1 1 
       20 30894 1 1  48 ILE CD1  C 54.932   6.401   1.125 1.00 . A A . 267 ILE CD1  1 1 
       20 30895 1 1  48 ILE CG1  C 55.606   5.129   0.647 1.00 . A A . 267 ILE CG1  1 1 
       20 30896 1 1  48 ILE CG2  C 57.002   6.427  -1.080 1.00 . A A . 267 ILE CG2  1 1 
       20 30897 1 1  48 ILE H    H 57.835   3.153   1.422 1.00 . A A . 267 ILE H    1 1 
       20 30898 1 1  48 ILE HA   H 56.866   3.616  -1.315 1.00 . A A . 267 ILE HA   1 1 
       20 30899 1 1  48 ILE HB   H 57.708   5.650   0.802 1.00 . A A . 267 ILE HB   1 1 
       20 30900 1 1  48 ILE HD11 H 54.752   7.055   0.284 1.00 . A A . 267 ILE HD11 1 1 
       20 30901 1 1  48 ILE HD12 H 55.567   6.901   1.843 1.00 . A A . 267 ILE HD12 1 1 
       20 30902 1 1  48 ILE HD13 H 53.991   6.152   1.593 1.00 . A A . 267 ILE HD13 1 1 
       20 30903 1 1  48 ILE HG12 H 54.946   4.679  -0.085 1.00 . A A . 267 ILE HG12 1 1 
       20 30904 1 1  48 ILE HG13 H 55.681   4.462   1.499 1.00 . A A . 267 ILE HG13 1 1 
       20 30905 1 1  48 ILE HG21 H 56.647   7.362  -0.659 1.00 . A A . 267 ILE HG21 1 1 
       20 30906 1 1  48 ILE HG22 H 56.344   6.130  -1.887 1.00 . A A . 267 ILE HG22 1 1 
       20 30907 1 1  48 ILE HG23 H 58.000   6.573  -1.470 1.00 . A A . 267 ILE HG23 1 1 
       20 30908 1 1  48 ILE N    N 57.644   2.898   0.491 1.00 . A A . 267 ILE N    1 1 
       20 30909 1 1  48 ILE O    O 59.116   3.860  -2.393 1.00 . A A . 267 ILE O    1 1 
       20 30910 1 1  49 MET C    C 62.030   4.081  -1.600 1.00 . A A . 268 MET C    1 1 
       20 30911 1 1  49 MET CA   C 61.199   5.209  -0.960 1.00 . A A . 268 MET CA   1 1 
       20 30912 1 1  49 MET CB   C 62.020   5.919   0.166 1.00 . A A . 268 MET CB   1 1 
       20 30913 1 1  49 MET CE   C 59.298   8.491   2.133 1.00 . A A . 268 MET CE   1 1 
       20 30914 1 1  49 MET CG   C 61.360   7.183   0.755 1.00 . A A . 268 MET CG   1 1 
       20 30915 1 1  49 MET H    H 59.736   4.779   0.523 1.00 . A A . 268 MET H    1 1 
       20 30916 1 1  49 MET HA   H 60.972   5.941  -1.729 1.00 . A A . 268 MET HA   1 1 
       20 30917 1 1  49 MET HB2  H 62.181   5.217   0.978 1.00 . A A . 268 MET HB2  1 1 
       20 30918 1 1  49 MET HB3  H 62.990   6.206  -0.233 1.00 . A A . 268 MET HB3  1 1 
       20 30919 1 1  49 MET HE1  H 59.176   9.124   1.264 1.00 . A A . 268 MET HE1  1 1 
       20 30920 1 1  49 MET HE2  H 60.051   8.911   2.782 1.00 . A A . 268 MET HE2  1 1 
       20 30921 1 1  49 MET HE3  H 58.359   8.429   2.665 1.00 . A A . 268 MET HE3  1 1 
       20 30922 1 1  49 MET HG2  H 62.044   7.638   1.462 1.00 . A A . 268 MET HG2  1 1 
       20 30923 1 1  49 MET HG3  H 61.168   7.882  -0.050 1.00 . A A . 268 MET HG3  1 1 
       20 30924 1 1  49 MET N    N 59.903   4.712  -0.440 1.00 . A A . 268 MET N    1 1 
       20 30925 1 1  49 MET O    O 62.599   4.253  -2.684 1.00 . A A . 268 MET O    1 1 
       20 30926 1 1  49 MET SD   S 59.801   6.847   1.612 1.00 . A A . 268 MET SD   1 1 
       20 30927 1 1  50 SER C    C 62.000   0.766  -2.202 1.00 . A A . 269 SER C    1 1 
       20 30928 1 1  50 SER CA   C 62.865   1.765  -1.387 1.00 . A A . 269 SER CA   1 1 
       20 30929 1 1  50 SER CB   C 63.536   1.084  -0.171 1.00 . A A . 269 SER CB   1 1 
       20 30930 1 1  50 SER H    H 61.542   2.833  -0.105 1.00 . A A . 269 SER H    1 1 
       20 30931 1 1  50 SER HA   H 63.653   2.134  -2.043 1.00 . A A . 269 SER HA   1 1 
       20 30932 1 1  50 SER HB2  H 64.011   1.836   0.446 1.00 . A A . 269 SER HB2  1 1 
       20 30933 1 1  50 SER HB3  H 62.784   0.567   0.417 1.00 . A A . 269 SER HB3  1 1 
       20 30934 1 1  50 SER HG   H 64.285  -0.730  -0.259 1.00 . A A . 269 SER HG   1 1 
       20 30935 1 1  50 SER N    N 62.069   2.919  -0.928 1.00 . A A . 269 SER N    1 1 
       20 30936 1 1  50 SER O    O 62.529  -0.230  -2.712 1.00 . A A . 269 SER O    1 1 
       20 30937 1 1  50 SER OG   O 64.529   0.146  -0.570 1.00 . A A . 269 SER OG   1 1 
       20 30938 1 1  51 LEU C    C 59.550  -1.204  -2.712 1.00 . A A . 270 LEU C    1 1 
       20 30939 1 1  51 LEU CA   C 59.703   0.280  -3.151 1.00 . A A . 270 LEU CA   1 1 
       20 30940 1 1  51 LEU CB   C 60.094   0.385  -4.663 1.00 . A A . 270 LEU CB   1 1 
       20 30941 1 1  51 LEU CD1  C 60.704   1.833  -6.699 1.00 . A A . 270 LEU CD1  1 1 
       20 30942 1 1  51 LEU CD2  C 58.705   2.468  -5.258 1.00 . A A . 270 LEU CD2  1 1 
       20 30943 1 1  51 LEU CG   C 60.115   1.829  -5.274 1.00 . A A . 270 LEU CG   1 1 
       20 30944 1 1  51 LEU H    H 60.320   1.796  -1.784 1.00 . A A . 270 LEU H    1 1 
       20 30945 1 1  51 LEU HA   H 58.738   0.757  -3.017 1.00 . A A . 270 LEU HA   1 1 
       20 30946 1 1  51 LEU HB2  H 61.080  -0.051  -4.781 1.00 . A A . 270 LEU HB2  1 1 
       20 30947 1 1  51 LEU HB3  H 59.393  -0.213  -5.237 1.00 . A A . 270 LEU HB3  1 1 
       20 30948 1 1  51 LEU HD11 H 60.708   2.842  -7.092 1.00 . A A . 270 LEU HD11 1 1 
       20 30949 1 1  51 LEU HD12 H 60.112   1.199  -7.346 1.00 . A A . 270 LEU HD12 1 1 
       20 30950 1 1  51 LEU HD13 H 61.721   1.463  -6.671 1.00 . A A . 270 LEU HD13 1 1 
       20 30951 1 1  51 LEU HD21 H 58.016   1.859  -5.829 1.00 . A A . 270 LEU HD21 1 1 
       20 30952 1 1  51 LEU HD22 H 58.748   3.458  -5.687 1.00 . A A . 270 LEU HD22 1 1 
       20 30953 1 1  51 LEU HD23 H 58.354   2.543  -4.236 1.00 . A A . 270 LEU HD23 1 1 
       20 30954 1 1  51 LEU HG   H 60.760   2.450  -4.666 1.00 . A A . 270 LEU HG   1 1 
       20 30955 1 1  51 LEU N    N 60.669   1.042  -2.303 1.00 . A A . 270 LEU N    1 1 
       20 30956 1 1  51 LEU O    O 59.073  -2.043  -3.485 1.00 . A A . 270 LEU O    1 1 
       20 30957 1 1  52 GLU C    C 58.469  -3.127  -0.265 1.00 . A A . 271 GLU C    1 1 
       20 30958 1 1  52 GLU CA   C 59.874  -2.842  -0.861 1.00 . A A . 271 GLU CA   1 1 
       20 30959 1 1  52 GLU CB   C 60.962  -2.948   0.250 1.00 . A A . 271 GLU CB   1 1 
       20 30960 1 1  52 GLU CD   C 63.449  -2.951   0.856 1.00 . A A . 271 GLU CD   1 1 
       20 30961 1 1  52 GLU CG   C 62.403  -2.741  -0.247 1.00 . A A . 271 GLU CG   1 1 
       20 30962 1 1  52 GLU H    H 60.272  -0.766  -0.918 1.00 . A A . 271 GLU H    1 1 
       20 30963 1 1  52 GLU HA   H 60.083  -3.572  -1.635 1.00 . A A . 271 GLU HA   1 1 
       20 30964 1 1  52 GLU HB2  H 60.757  -2.201   1.010 1.00 . A A . 271 GLU HB2  1 1 
       20 30965 1 1  52 GLU HB3  H 60.901  -3.933   0.711 1.00 . A A . 271 GLU HB3  1 1 
       20 30966 1 1  52 GLU HG2  H 62.599  -3.440  -1.056 1.00 . A A . 271 GLU HG2  1 1 
       20 30967 1 1  52 GLU HG3  H 62.496  -1.730  -0.636 1.00 . A A . 271 GLU HG3  1 1 
       20 30968 1 1  52 GLU N    N 59.933  -1.493  -1.464 1.00 . A A . 271 GLU N    1 1 
       20 30969 1 1  52 GLU O    O 57.661  -2.207  -0.124 1.00 . A A . 271 GLU O    1 1 
       20 30970 1 1  52 GLU OE1  O 63.800  -4.115   1.131 1.00 . A A . 271 GLU OE1  1 1 
       20 30971 1 1  52 GLU OE2  O 63.902  -1.965   1.469 1.00 . A A . 271 GLU OE2  1 1 
       20 30972 1 1  53 PRO C    C 57.162  -4.392   2.378 1.00 . A A . 272 PRO C    1 1 
       20 30973 1 1  53 PRO CA   C 56.938  -4.736   0.884 1.00 . A A . 272 PRO CA   1 1 
       20 30974 1 1  53 PRO CB   C 56.759  -6.262   0.663 1.00 . A A . 272 PRO CB   1 1 
       20 30975 1 1  53 PRO CD   C 58.834  -5.662  -0.379 1.00 . A A . 272 PRO CD   1 1 
       20 30976 1 1  53 PRO CG   C 58.152  -6.757   0.420 1.00 . A A . 272 PRO CG   1 1 
       20 30977 1 1  53 PRO HA   H 56.055  -4.209   0.528 1.00 . A A . 272 PRO HA   1 1 
       20 30978 1 1  53 PRO HB2  H 56.308  -6.727   1.536 1.00 . A A . 272 PRO HB2  1 1 
       20 30979 1 1  53 PRO HB3  H 56.122  -6.435  -0.201 1.00 . A A . 272 PRO HB3  1 1 
       20 30980 1 1  53 PRO HD2  H 59.890  -5.617  -0.138 1.00 . A A . 272 PRO HD2  1 1 
       20 30981 1 1  53 PRO HD3  H 58.700  -5.823  -1.443 1.00 . A A . 272 PRO HD3  1 1 
       20 30982 1 1  53 PRO HG2  H 58.662  -6.910   1.369 1.00 . A A . 272 PRO HG2  1 1 
       20 30983 1 1  53 PRO HG3  H 58.127  -7.685  -0.142 1.00 . A A . 272 PRO HG3  1 1 
       20 30984 1 1  53 PRO N    N 58.131  -4.418   0.061 1.00 . A A . 272 PRO N    1 1 
       20 30985 1 1  53 PRO O    O 58.231  -3.896   2.772 1.00 . A A . 272 PRO O    1 1 
       20 30986 1 1  54 LEU C    C 55.609  -5.640   5.399 1.00 . A A . 273 LEU C    1 1 
       20 30987 1 1  54 LEU CA   C 56.168  -4.408   4.649 1.00 . A A . 273 LEU CA   1 1 
       20 30988 1 1  54 LEU CB   C 55.377  -3.101   5.006 1.00 . A A . 273 LEU CB   1 1 
       20 30989 1 1  54 LEU CD1  C 53.169  -1.863   5.471 1.00 . A A . 273 LEU CD1  1 1 
       20 30990 1 1  54 LEU CD2  C 53.486  -3.047   3.242 1.00 . A A . 273 LEU CD2  1 1 
       20 30991 1 1  54 LEU CG   C 53.825  -3.071   4.754 1.00 . A A . 273 LEU CG   1 1 
       20 30992 1 1  54 LEU H    H 55.336  -5.080   2.817 1.00 . A A . 273 LEU H    1 1 
       20 30993 1 1  54 LEU HA   H 57.210  -4.282   4.947 1.00 . A A . 273 LEU HA   1 1 
       20 30994 1 1  54 LEU HB2  H 55.545  -2.904   6.060 1.00 . A A . 273 LEU HB2  1 1 
       20 30995 1 1  54 LEU HB3  H 55.824  -2.286   4.447 1.00 . A A . 273 LEU HB3  1 1 
       20 30996 1 1  54 LEU HD11 H 53.384  -1.907   6.529 1.00 . A A . 273 LEU HD11 1 1 
       20 30997 1 1  54 LEU HD12 H 52.096  -1.896   5.336 1.00 . A A . 273 LEU HD12 1 1 
       20 30998 1 1  54 LEU HD13 H 53.549  -0.933   5.065 1.00 . A A . 273 LEU HD13 1 1 
       20 30999 1 1  54 LEU HD21 H 53.888  -2.151   2.785 1.00 . A A . 273 LEU HD21 1 1 
       20 31000 1 1  54 LEU HD22 H 52.414  -3.068   3.107 1.00 . A A . 273 LEU HD22 1 1 
       20 31001 1 1  54 LEU HD23 H 53.916  -3.918   2.763 1.00 . A A . 273 LEU HD23 1 1 
       20 31002 1 1  54 LEU HG   H 53.385  -3.967   5.175 1.00 . A A . 273 LEU HG   1 1 
       20 31003 1 1  54 LEU N    N 56.141  -4.669   3.198 1.00 . A A . 273 LEU N    1 1 
       20 31004 1 1  54 LEU O    O 54.796  -6.381   4.820 1.00 . A A . 273 LEU O    1 1 
       20 31005 1 1  55 PRO C    C 54.074  -7.140   7.712 1.00 . A A . 274 PRO C    1 1 
       20 31006 1 1  55 PRO CA   C 55.611  -7.087   7.474 1.00 . A A . 274 PRO CA   1 1 
       20 31007 1 1  55 PRO CB   C 56.386  -6.940   8.820 1.00 . A A . 274 PRO CB   1 1 
       20 31008 1 1  55 PRO CD   C 57.001  -5.067   7.482 1.00 . A A . 274 PRO CD   1 1 
       20 31009 1 1  55 PRO CG   C 56.716  -5.482   8.906 1.00 . A A . 274 PRO CG   1 1 
       20 31010 1 1  55 PRO HA   H 55.922  -8.001   6.978 1.00 . A A . 274 PRO HA   1 1 
       20 31011 1 1  55 PRO HB2  H 55.772  -7.266   9.654 1.00 . A A . 274 PRO HB2  1 1 
       20 31012 1 1  55 PRO HB3  H 57.290  -7.545   8.793 1.00 . A A . 274 PRO HB3  1 1 
       20 31013 1 1  55 PRO HD2  H 56.802  -4.013   7.347 1.00 . A A . 274 PRO HD2  1 1 
       20 31014 1 1  55 PRO HD3  H 58.027  -5.293   7.212 1.00 . A A . 274 PRO HD3  1 1 
       20 31015 1 1  55 PRO HG2  H 55.872  -4.926   9.309 1.00 . A A . 274 PRO HG2  1 1 
       20 31016 1 1  55 PRO HG3  H 57.593  -5.331   9.530 1.00 . A A . 274 PRO HG3  1 1 
       20 31017 1 1  55 PRO N    N 56.047  -5.898   6.689 1.00 . A A . 274 PRO N    1 1 
       20 31018 1 1  55 PRO O    O 53.413  -6.091   7.710 1.00 . A A . 274 PRO O    1 1 
       20 31019 1 1  56 PRO C    C 51.530  -7.778   9.417 1.00 . A A . 275 PRO C    1 1 
       20 31020 1 1  56 PRO CA   C 52.051  -8.592   8.212 1.00 . A A . 275 PRO CA   1 1 
       20 31021 1 1  56 PRO CB   C 51.941 -10.129   8.483 1.00 . A A . 275 PRO CB   1 1 
       20 31022 1 1  56 PRO CD   C 54.221  -9.686   7.904 1.00 . A A . 275 PRO CD   1 1 
       20 31023 1 1  56 PRO CG   C 53.347 -10.583   8.738 1.00 . A A . 275 PRO CG   1 1 
       20 31024 1 1  56 PRO HA   H 51.458  -8.339   7.336 1.00 . A A . 275 PRO HA   1 1 
       20 31025 1 1  56 PRO HB2  H 51.300 -10.326   9.338 1.00 . A A . 275 PRO HB2  1 1 
       20 31026 1 1  56 PRO HB3  H 51.521 -10.626   7.612 1.00 . A A . 275 PRO HB3  1 1 
       20 31027 1 1  56 PRO HD2  H 55.207  -9.598   8.343 1.00 . A A . 275 PRO HD2  1 1 
       20 31028 1 1  56 PRO HD3  H 54.294 -10.057   6.887 1.00 . A A . 275 PRO HD3  1 1 
       20 31029 1 1  56 PRO HG2  H 53.590 -10.475   9.792 1.00 . A A . 275 PRO HG2  1 1 
       20 31030 1 1  56 PRO HG3  H 53.472 -11.616   8.438 1.00 . A A . 275 PRO HG3  1 1 
       20 31031 1 1  56 PRO N    N 53.501  -8.381   7.937 1.00 . A A . 275 PRO N    1 1 
       20 31032 1 1  56 PRO O    O 50.335  -7.484   9.486 1.00 . A A . 275 PRO O    1 1 
       20 31033 1 1  57 ASP C    C 51.704  -5.193  11.105 1.00 . A A . 276 ASP C    1 1 
       20 31034 1 1  57 ASP CA   C 52.140  -6.605  11.539 1.00 . A A . 276 ASP CA   1 1 
       20 31035 1 1  57 ASP CB   C 53.387  -6.526  12.463 1.00 . A A . 276 ASP CB   1 1 
       20 31036 1 1  57 ASP CG   C 53.156  -5.703  13.742 1.00 . A A . 276 ASP CG   1 1 
       20 31037 1 1  57 ASP H    H 53.357  -7.783  10.255 1.00 . A A . 276 ASP H    1 1 
       20 31038 1 1  57 ASP HA   H 51.328  -7.075  12.083 1.00 . A A . 276 ASP HA   1 1 
       20 31039 1 1  57 ASP HB2  H 53.671  -7.531  12.752 1.00 . A A . 276 ASP HB2  1 1 
       20 31040 1 1  57 ASP HB3  H 54.213  -6.088  11.908 1.00 . A A . 276 ASP HB3  1 1 
       20 31041 1 1  57 ASP N    N 52.442  -7.444  10.359 1.00 . A A . 276 ASP N    1 1 
       20 31042 1 1  57 ASP O    O 50.592  -4.741  11.413 1.00 . A A . 276 ASP O    1 1 
       20 31043 1 1  57 ASP OD1  O 52.630  -6.266  14.728 1.00 . A A . 276 ASP OD1  1 1 
       20 31044 1 1  57 ASP OD2  O 53.503  -4.500  13.766 1.00 . A A . 276 ASP OD2  1 1 
       20 31045 1 1  58 LEU C    C 51.177  -3.143   8.875 1.00 . A A . 277 LEU C    1 1 
       20 31046 1 1  58 LEU CA   C 52.377  -3.170   9.840 1.00 . A A . 277 LEU CA   1 1 
       20 31047 1 1  58 LEU CB   C 53.678  -2.629   9.155 1.00 . A A . 277 LEU CB   1 1 
       20 31048 1 1  58 LEU CD1  C 53.922  -0.567  10.614 1.00 . A A . 277 LEU CD1  1 1 
       20 31049 1 1  58 LEU CD2  C 55.229  -2.659  11.227 1.00 . A A . 277 LEU CD2  1 1 
       20 31050 1 1  58 LEU CG   C 54.641  -1.812  10.074 1.00 . A A . 277 LEU CG   1 1 
       20 31051 1 1  58 LEU H    H 53.467  -4.954  10.192 1.00 . A A . 277 LEU H    1 1 
       20 31052 1 1  58 LEU HA   H 52.140  -2.531  10.688 1.00 . A A . 277 LEU HA   1 1 
       20 31053 1 1  58 LEU HB2  H 54.230  -3.468   8.745 1.00 . A A . 277 LEU HB2  1 1 
       20 31054 1 1  58 LEU HB3  H 53.397  -1.985   8.327 1.00 . A A . 277 LEU HB3  1 1 
       20 31055 1 1  58 LEU HD11 H 53.600   0.051   9.784 1.00 . A A . 277 LEU HD11 1 1 
       20 31056 1 1  58 LEU HD12 H 54.597   0.005  11.232 1.00 . A A . 277 LEU HD12 1 1 
       20 31057 1 1  58 LEU HD13 H 53.058  -0.855  11.204 1.00 . A A . 277 LEU HD13 1 1 
       20 31058 1 1  58 LEU HD21 H 55.866  -2.036  11.846 1.00 . A A . 277 LEU HD21 1 1 
       20 31059 1 1  58 LEU HD22 H 55.818  -3.468  10.818 1.00 . A A . 277 LEU HD22 1 1 
       20 31060 1 1  58 LEU HD23 H 54.430  -3.069  11.835 1.00 . A A . 277 LEU HD23 1 1 
       20 31061 1 1  58 LEU HG   H 55.473  -1.458   9.474 1.00 . A A . 277 LEU HG   1 1 
       20 31062 1 1  58 LEU N    N 52.607  -4.522  10.376 1.00 . A A . 277 LEU N    1 1 
       20 31063 1 1  58 LEU O    O 50.424  -2.157   8.841 1.00 . A A . 277 LEU O    1 1 
       20 31064 1 1  59 ARG C    C 48.545  -4.309   7.938 1.00 . A A . 278 ARG C    1 1 
       20 31065 1 1  59 ARG CA   C 49.892  -4.425   7.191 1.00 . A A . 278 ARG CA   1 1 
       20 31066 1 1  59 ARG CB   C 49.968  -5.796   6.451 1.00 . A A . 278 ARG CB   1 1 
       20 31067 1 1  59 ARG CD   C 48.589  -7.516   5.075 1.00 . A A . 278 ARG CD   1 1 
       20 31068 1 1  59 ARG CG   C 48.733  -6.070   5.559 1.00 . A A . 278 ARG CG   1 1 
       20 31069 1 1  59 ARG CZ   C 46.744  -8.875   4.054 1.00 . A A . 278 ARG CZ   1 1 
       20 31070 1 1  59 ARG H    H 51.671  -4.975   8.200 1.00 . A A . 278 ARG H    1 1 
       20 31071 1 1  59 ARG HA   H 49.956  -3.629   6.452 1.00 . A A . 278 ARG HA   1 1 
       20 31072 1 1  59 ARG HB2  H 50.862  -5.816   5.832 1.00 . A A . 278 ARG HB2  1 1 
       20 31073 1 1  59 ARG HB3  H 50.041  -6.588   7.189 1.00 . A A . 278 ARG HB3  1 1 
       20 31074 1 1  59 ARG HD2  H 49.261  -7.684   4.238 1.00 . A A . 278 ARG HD2  1 1 
       20 31075 1 1  59 ARG HD3  H 48.840  -8.195   5.882 1.00 . A A . 278 ARG HD3  1 1 
       20 31076 1 1  59 ARG HE   H 46.547  -7.065   4.868 1.00 . A A . 278 ARG HE   1 1 
       20 31077 1 1  59 ARG HG2  H 47.844  -5.820   6.123 1.00 . A A . 278 ARG HG2  1 1 
       20 31078 1 1  59 ARG HG3  H 48.780  -5.416   4.692 1.00 . A A . 278 ARG HG3  1 1 
       20 31079 1 1  59 ARG HH11 H 48.550  -9.784   3.880 1.00 . A A . 278 ARG HH11 1 1 
       20 31080 1 1  59 ARG HH12 H 47.205 -10.680   3.252 1.00 . A A . 278 ARG HH12 1 1 
       20 31081 1 1  59 ARG HH21 H 44.813  -8.258   4.084 1.00 . A A . 278 ARG HH21 1 1 
       20 31082 1 1  59 ARG HH22 H 45.088  -9.813   3.361 1.00 . A A . 278 ARG HH22 1 1 
       20 31083 1 1  59 ARG N    N 51.011  -4.251   8.118 1.00 . A A . 278 ARG N    1 1 
       20 31084 1 1  59 ARG NE   N 47.199  -7.771   4.651 1.00 . A A . 278 ARG NE   1 1 
       20 31085 1 1  59 ARG NH1  N 47.566  -9.858   3.699 1.00 . A A . 278 ARG NH1  1 1 
       20 31086 1 1  59 ARG NH2  N 45.445  -8.991   3.813 1.00 . A A . 278 ARG NH2  1 1 
       20 31087 1 1  59 ARG O    O 47.762  -3.396   7.670 1.00 . A A . 278 ARG O    1 1 
       20 31088 1 1  60 ARG C    C 46.738  -4.112  10.464 1.00 . A A . 279 ARG C    1 1 
       20 31089 1 1  60 ARG CA   C 47.037  -5.359   9.616 1.00 . A A . 279 ARG CA   1 1 
       20 31090 1 1  60 ARG CB   C 47.009  -6.633  10.512 1.00 . A A . 279 ARG CB   1 1 
       20 31091 1 1  60 ARG CD   C 47.899  -7.841  12.597 1.00 . A A . 279 ARG CD   1 1 
       20 31092 1 1  60 ARG CG   C 48.077  -6.666  11.627 1.00 . A A . 279 ARG CG   1 1 
       20 31093 1 1  60 ARG CZ   C 46.083  -8.700  14.079 1.00 . A A . 279 ARG CZ   1 1 
       20 31094 1 1  60 ARG H    H 49.049  -5.841   9.132 1.00 . A A . 279 ARG H    1 1 
       20 31095 1 1  60 ARG HA   H 46.258  -5.455   8.864 1.00 . A A . 279 ARG HA   1 1 
       20 31096 1 1  60 ARG HB2  H 46.031  -6.707  10.976 1.00 . A A . 279 ARG HB2  1 1 
       20 31097 1 1  60 ARG HB3  H 47.151  -7.504   9.879 1.00 . A A . 279 ARG HB3  1 1 
       20 31098 1 1  60 ARG HD2  H 47.876  -8.770  12.034 1.00 . A A . 279 ARG HD2  1 1 
       20 31099 1 1  60 ARG HD3  H 48.740  -7.861  13.280 1.00 . A A . 279 ARG HD3  1 1 
       20 31100 1 1  60 ARG HE   H 46.239  -6.830  13.392 1.00 . A A . 279 ARG HE   1 1 
       20 31101 1 1  60 ARG HG2  H 49.054  -6.736  11.166 1.00 . A A . 279 ARG HG2  1 1 
       20 31102 1 1  60 ARG HG3  H 48.020  -5.737  12.187 1.00 . A A . 279 ARG HG3  1 1 
       20 31103 1 1  60 ARG HH11 H 47.409 -10.150  13.557 1.00 . A A . 279 ARG HH11 1 1 
       20 31104 1 1  60 ARG HH12 H 46.134 -10.658  14.618 1.00 . A A . 279 ARG HH12 1 1 
       20 31105 1 1  60 ARG HH21 H 44.597  -7.515  14.758 1.00 . A A . 279 ARG HH21 1 1 
       20 31106 1 1  60 ARG HH22 H 44.543  -9.160  15.309 1.00 . A A . 279 ARG HH22 1 1 
       20 31107 1 1  60 ARG N    N 48.321  -5.232   8.897 1.00 . A A . 279 ARG N    1 1 
       20 31108 1 1  60 ARG NE   N 46.662  -7.718  13.377 1.00 . A A . 279 ARG NE   1 1 
       20 31109 1 1  60 ARG NH1  N 46.583  -9.937  14.085 1.00 . A A . 279 ARG NH1  1 1 
       20 31110 1 1  60 ARG NH2  N 44.986  -8.439  14.767 1.00 . A A . 279 ARG NH2  1 1 
       20 31111 1 1  60 ARG O    O 45.580  -3.763  10.649 1.00 . A A . 279 ARG O    1 1 
       20 31112 1 1  61 ALA C    C 47.092  -1.079  10.983 1.00 . A A . 280 ALA C    1 1 
       20 31113 1 1  61 ALA CA   C 47.693  -2.241  11.805 1.00 . A A . 280 ALA CA   1 1 
       20 31114 1 1  61 ALA CB   C 49.078  -1.885  12.376 1.00 . A A . 280 ALA CB   1 1 
       20 31115 1 1  61 ALA H    H 48.699  -3.828  10.811 1.00 . A A . 280 ALA H    1 1 
       20 31116 1 1  61 ALA HA   H 47.033  -2.461  12.640 1.00 . A A . 280 ALA HA   1 1 
       20 31117 1 1  61 ALA HB1  H 48.998  -1.027  13.031 1.00 . A A . 280 ALA HB1  1 1 
       20 31118 1 1  61 ALA HB2  H 49.762  -1.658  11.569 1.00 . A A . 280 ALA HB2  1 1 
       20 31119 1 1  61 ALA HB3  H 49.465  -2.726  12.940 1.00 . A A . 280 ALA HB3  1 1 
       20 31120 1 1  61 ALA N    N 47.802  -3.462  10.982 1.00 . A A . 280 ALA N    1 1 
       20 31121 1 1  61 ALA O    O 46.088  -0.443  11.391 1.00 . A A . 280 ALA O    1 1 
       20 31122 1 1  62 LEU C    C 45.764  -0.104   8.441 1.00 . A A . 281 LEU C    1 1 
       20 31123 1 1  62 LEU CA   C 47.220   0.176   8.849 1.00 . A A . 281 LEU CA   1 1 
       20 31124 1 1  62 LEU CB   C 48.148   0.231   7.598 1.00 . A A . 281 LEU CB   1 1 
       20 31125 1 1  62 LEU CD1  C 50.422   0.829   6.562 1.00 . A A . 281 LEU CD1  1 1 
       20 31126 1 1  62 LEU CD2  C 49.386   2.340   8.323 1.00 . A A . 281 LEU CD2  1 1 
       20 31127 1 1  62 LEU CG   C 49.544   0.887   7.829 1.00 . A A . 281 LEU CG   1 1 
       20 31128 1 1  62 LEU H    H 48.500  -1.366   9.569 1.00 . A A . 281 LEU H    1 1 
       20 31129 1 1  62 LEU HA   H 47.257   1.139   9.353 1.00 . A A . 281 LEU HA   1 1 
       20 31130 1 1  62 LEU HB2  H 48.298  -0.784   7.240 1.00 . A A . 281 LEU HB2  1 1 
       20 31131 1 1  62 LEU HB3  H 47.641   0.792   6.816 1.00 . A A . 281 LEU HB3  1 1 
       20 31132 1 1  62 LEU HD11 H 51.382   1.286   6.761 1.00 . A A . 281 LEU HD11 1 1 
       20 31133 1 1  62 LEU HD12 H 49.937   1.354   5.748 1.00 . A A . 281 LEU HD12 1 1 
       20 31134 1 1  62 LEU HD13 H 50.578  -0.204   6.277 1.00 . A A . 281 LEU HD13 1 1 
       20 31135 1 1  62 LEU HD21 H 48.846   2.350   9.261 1.00 . A A . 281 LEU HD21 1 1 
       20 31136 1 1  62 LEU HD22 H 48.846   2.929   7.591 1.00 . A A . 281 LEU HD22 1 1 
       20 31137 1 1  62 LEU HD23 H 50.363   2.776   8.478 1.00 . A A . 281 LEU HD23 1 1 
       20 31138 1 1  62 LEU HG   H 50.063   0.334   8.603 1.00 . A A . 281 LEU HG   1 1 
       20 31139 1 1  62 LEU N    N 47.700  -0.838   9.805 1.00 . A A . 281 LEU N    1 1 
       20 31140 1 1  62 LEU O    O 44.910   0.793   8.505 1.00 . A A . 281 LEU O    1 1 
       20 31141 1 1  63 GLU C    C 43.134  -1.677   8.756 1.00 . A A . 282 GLU C    1 1 
       20 31142 1 1  63 GLU CA   C 44.166  -1.845   7.630 1.00 . A A . 282 GLU CA   1 1 
       20 31143 1 1  63 GLU CB   C 44.236  -3.339   7.214 1.00 . A A . 282 GLU CB   1 1 
       20 31144 1 1  63 GLU CD   C 45.118  -5.094   5.532 1.00 . A A . 282 GLU CD   1 1 
       20 31145 1 1  63 GLU CG   C 45.020  -3.605   5.913 1.00 . A A . 282 GLU CG   1 1 
       20 31146 1 1  63 GLU H    H 46.254  -1.995   7.995 1.00 . A A . 282 GLU H    1 1 
       20 31147 1 1  63 GLU HA   H 43.852  -1.253   6.776 1.00 . A A . 282 GLU HA   1 1 
       20 31148 1 1  63 GLU HB2  H 44.716  -3.893   8.010 1.00 . A A . 282 GLU HB2  1 1 
       20 31149 1 1  63 GLU HB3  H 43.228  -3.719   7.095 1.00 . A A . 282 GLU HB3  1 1 
       20 31150 1 1  63 GLU HG2  H 44.537  -3.063   5.105 1.00 . A A . 282 GLU HG2  1 1 
       20 31151 1 1  63 GLU HG3  H 46.027  -3.221   6.033 1.00 . A A . 282 GLU HG3  1 1 
       20 31152 1 1  63 GLU N    N 45.504  -1.363   8.035 1.00 . A A . 282 GLU N    1 1 
       20 31153 1 1  63 GLU O    O 41.955  -1.446   8.490 1.00 . A A . 282 GLU O    1 1 
       20 31154 1 1  63 GLU OE1  O 45.510  -5.911   6.388 1.00 . A A . 282 GLU OE1  1 1 
       20 31155 1 1  63 GLU OE2  O 44.815  -5.456   4.374 1.00 . A A . 282 GLU OE2  1 1 
       20 31156 1 1  64 SER C    C 42.244  -0.268  11.393 1.00 . A A . 283 SER C    1 1 
       20 31157 1 1  64 SER CA   C 42.761  -1.703  11.200 1.00 . A A . 283 SER CA   1 1 
       20 31158 1 1  64 SER CB   C 43.551  -2.191  12.428 1.00 . A A . 283 SER CB   1 1 
       20 31159 1 1  64 SER H    H 44.560  -1.972  10.118 1.00 . A A . 283 SER H    1 1 
       20 31160 1 1  64 SER HA   H 41.913  -2.363  11.049 1.00 . A A . 283 SER HA   1 1 
       20 31161 1 1  64 SER HB2  H 43.950  -3.177  12.216 1.00 . A A . 283 SER HB2  1 1 
       20 31162 1 1  64 SER HB3  H 44.372  -1.514  12.621 1.00 . A A . 283 SER HB3  1 1 
       20 31163 1 1  64 SER HG   H 43.301  -2.423  14.360 1.00 . A A . 283 SER HG   1 1 
       20 31164 1 1  64 SER N    N 43.603  -1.799  10.003 1.00 . A A . 283 SER N    1 1 
       20 31165 1 1  64 SER O    O 41.119  -0.075  11.872 1.00 . A A . 283 SER O    1 1 
       20 31166 1 1  64 SER OG   O 42.742  -2.271  13.589 1.00 . A A . 283 SER OG   1 1 
       20 31167 1 1  65 VAL C    C 41.726   2.417   9.739 1.00 . A A . 284 VAL C    1 1 
       20 31168 1 1  65 VAL CA   C 42.596   2.151  10.997 1.00 . A A . 284 VAL CA   1 1 
       20 31169 1 1  65 VAL CB   C 43.768   3.198  11.077 1.00 . A A . 284 VAL CB   1 1 
       20 31170 1 1  65 VAL CG1  C 43.219   4.635  11.286 1.00 . A A . 284 VAL CG1  1 1 
       20 31171 1 1  65 VAL CG2  C 44.772   2.808  12.186 1.00 . A A . 284 VAL CG2  1 1 
       20 31172 1 1  65 VAL H    H 44.017   0.534  10.803 1.00 . A A . 284 VAL H    1 1 
       20 31173 1 1  65 VAL HA   H 41.966   2.296  11.874 1.00 . A A . 284 VAL HA   1 1 
       20 31174 1 1  65 VAL HB   H 44.298   3.187  10.133 1.00 . A A . 284 VAL HB   1 1 
       20 31175 1 1  65 VAL HG11 H 42.679   4.692  12.225 1.00 . A A . 284 VAL HG11 1 1 
       20 31176 1 1  65 VAL HG12 H 42.549   4.889  10.477 1.00 . A A . 284 VAL HG12 1 1 
       20 31177 1 1  65 VAL HG13 H 44.036   5.343  11.300 1.00 . A A . 284 VAL HG13 1 1 
       20 31178 1 1  65 VAL HG21 H 45.171   1.824  11.980 1.00 . A A . 284 VAL HG21 1 1 
       20 31179 1 1  65 VAL HG22 H 44.274   2.795  13.147 1.00 . A A . 284 VAL HG22 1 1 
       20 31180 1 1  65 VAL HG23 H 45.585   3.522  12.215 1.00 . A A . 284 VAL HG23 1 1 
       20 31181 1 1  65 VAL N    N 43.070   0.741  11.026 1.00 . A A . 284 VAL N    1 1 
       20 31182 1 1  65 VAL O    O 40.790   3.231   9.779 1.00 . A A . 284 VAL O    1 1 
       20 31183 1 1  66 GLY C    C 42.163   2.115   6.167 1.00 . A A . 285 GLY C    1 1 
       20 31184 1 1  66 GLY CA   C 41.280   1.830   7.375 1.00 . A A . 285 GLY CA   1 1 
       20 31185 1 1  66 GLY H    H 42.804   1.105   8.671 1.00 . A A . 285 GLY H    1 1 
       20 31186 1 1  66 GLY HA2  H 40.767   0.895   7.208 1.00 . A A . 285 GLY HA2  1 1 
       20 31187 1 1  66 GLY HA3  H 40.539   2.621   7.454 1.00 . A A . 285 GLY HA3  1 1 
       20 31188 1 1  66 GLY N    N 42.041   1.718   8.634 1.00 . A A . 285 GLY N    1 1 
       20 31189 1 1  66 GLY O    O 41.670   2.158   5.032 1.00 . A A . 285 GLY O    1 1 
       20 31190 1 1  67 ILE C    C 45.019   1.240   4.847 1.00 . A A . 286 ILE C    1 1 
       20 31191 1 1  67 ILE CA   C 44.462   2.575   5.351 1.00 . A A . 286 ILE CA   1 1 
       20 31192 1 1  67 ILE CB   C 45.644   3.471   5.896 1.00 . A A . 286 ILE CB   1 1 
       20 31193 1 1  67 ILE CD1  C 46.127   5.731   7.097 1.00 . A A . 286 ILE CD1  1 1 
       20 31194 1 1  67 ILE CG1  C 45.100   4.858   6.394 1.00 . A A . 286 ILE CG1  1 1 
       20 31195 1 1  67 ILE CG2  C 46.762   3.646   4.824 1.00 . A A . 286 ILE CG2  1 1 
       20 31196 1 1  67 ILE H    H 43.783   2.288   7.339 1.00 . A A . 286 ILE H    1 1 
       20 31197 1 1  67 ILE HA   H 43.979   3.099   4.532 1.00 . A A . 286 ILE HA   1 1 
       20 31198 1 1  67 ILE HB   H 46.086   2.948   6.746 1.00 . A A . 286 ILE HB   1 1 
       20 31199 1 1  67 ILE HD11 H 45.666   6.662   7.392 1.00 . A A . 286 ILE HD11 1 1 
       20 31200 1 1  67 ILE HD12 H 46.952   5.938   6.428 1.00 . A A . 286 ILE HD12 1 1 
       20 31201 1 1  67 ILE HD13 H 46.497   5.222   7.978 1.00 . A A . 286 ILE HD13 1 1 
       20 31202 1 1  67 ILE HG12 H 44.726   5.425   5.549 1.00 . A A . 286 ILE HG12 1 1 
       20 31203 1 1  67 ILE HG13 H 44.287   4.695   7.089 1.00 . A A . 286 ILE HG13 1 1 
       20 31204 1 1  67 ILE HG21 H 46.360   4.147   3.951 1.00 . A A . 286 ILE HG21 1 1 
       20 31205 1 1  67 ILE HG22 H 47.140   2.673   4.529 1.00 . A A . 286 ILE HG22 1 1 
       20 31206 1 1  67 ILE HG23 H 47.579   4.233   5.232 1.00 . A A . 286 ILE HG23 1 1 
       20 31207 1 1  67 ILE N    N 43.468   2.321   6.411 1.00 . A A . 286 ILE N    1 1 
       20 31208 1 1  67 ILE O    O 45.698   0.541   5.589 1.00 . A A . 286 ILE O    1 1 
       20 31209 1 1  68 ASN C    C 46.777  -0.074   2.619 1.00 . A A . 287 ASN C    1 1 
       20 31210 1 1  68 ASN CA   C 45.310  -0.356   3.025 1.00 . A A . 287 ASN CA   1 1 
       20 31211 1 1  68 ASN CB   C 44.489  -0.875   1.827 1.00 . A A . 287 ASN CB   1 1 
       20 31212 1 1  68 ASN CG   C 44.929  -2.285   1.423 1.00 . A A . 287 ASN CG   1 1 
       20 31213 1 1  68 ASN H    H 44.156   1.431   3.050 1.00 . A A . 287 ASN H    1 1 
       20 31214 1 1  68 ASN HA   H 45.297  -1.117   3.809 1.00 . A A . 287 ASN HA   1 1 
       20 31215 1 1  68 ASN HB2  H 43.439  -0.894   2.094 1.00 . A A . 287 ASN HB2  1 1 
       20 31216 1 1  68 ASN HB3  H 44.620  -0.212   0.979 1.00 . A A . 287 ASN HB3  1 1 
       20 31217 1 1  68 ASN HD21 H 43.795  -3.076   2.850 1.00 . A A . 287 ASN HD21 1 1 
       20 31218 1 1  68 ASN HD22 H 44.691  -4.200   1.895 1.00 . A A . 287 ASN HD22 1 1 
       20 31219 1 1  68 ASN N    N 44.737   0.869   3.597 1.00 . A A . 287 ASN N    1 1 
       20 31220 1 1  68 ASN ND2  N 44.418  -3.289   2.123 1.00 . A A . 287 ASN ND2  1 1 
       20 31221 1 1  68 ASN O    O 47.026   0.944   1.979 1.00 . A A . 287 ASN O    1 1 
       20 31222 1 1  68 ASN OD1  O 45.766  -2.465   0.540 1.00 . A A . 287 ASN OD1  1 1 
       20 31223 1 1  69 PRO C    C 49.553  -1.269   1.291 1.00 . A A . 288 PRO C    1 1 
       20 31224 1 1  69 PRO CA   C 49.198  -0.755   2.710 1.00 . A A . 288 PRO CA   1 1 
       20 31225 1 1  69 PRO CB   C 49.914  -1.582   3.799 1.00 . A A . 288 PRO CB   1 1 
       20 31226 1 1  69 PRO CD   C 47.580  -2.012   4.050 1.00 . A A . 288 PRO CD   1 1 
       20 31227 1 1  69 PRO CG   C 48.940  -2.652   4.147 1.00 . A A . 288 PRO CG   1 1 
       20 31228 1 1  69 PRO HA   H 49.511   0.284   2.794 1.00 . A A . 288 PRO HA   1 1 
       20 31229 1 1  69 PRO HB2  H 50.846  -1.991   3.423 1.00 . A A . 288 PRO HB2  1 1 
       20 31230 1 1  69 PRO HB3  H 50.127  -0.953   4.656 1.00 . A A . 288 PRO HB3  1 1 
       20 31231 1 1  69 PRO HD2  H 46.845  -2.718   3.688 1.00 . A A . 288 PRO HD2  1 1 
       20 31232 1 1  69 PRO HD3  H 47.269  -1.622   5.015 1.00 . A A . 288 PRO HD3  1 1 
       20 31233 1 1  69 PRO HG2  H 49.025  -3.476   3.442 1.00 . A A . 288 PRO HG2  1 1 
       20 31234 1 1  69 PRO HG3  H 49.121  -3.009   5.152 1.00 . A A . 288 PRO HG3  1 1 
       20 31235 1 1  69 PRO N    N 47.768  -0.907   3.074 1.00 . A A . 288 PRO N    1 1 
       20 31236 1 1  69 PRO O    O 50.232  -0.568   0.551 1.00 . A A . 288 PRO O    1 1 
       20 31237 1 1  70 PHE C    C 48.745  -2.544  -1.550 1.00 . A A . 289 PHE C    1 1 
       20 31238 1 1  70 PHE CA   C 49.519  -3.134  -0.352 1.00 . A A . 289 PHE CA   1 1 
       20 31239 1 1  70 PHE CB   C 49.367  -4.681  -0.265 1.00 . A A . 289 PHE CB   1 1 
       20 31240 1 1  70 PHE CD1  C 50.333  -5.420   1.980 1.00 . A A . 289 PHE CD1  1 1 
       20 31241 1 1  70 PHE CD2  C 51.569  -5.936  -0.001 1.00 . A A . 289 PHE CD2  1 1 
       20 31242 1 1  70 PHE CE1  C 51.310  -6.030   2.745 1.00 . A A . 289 PHE CE1  1 1 
       20 31243 1 1  70 PHE CE2  C 52.546  -6.546   0.762 1.00 . A A . 289 PHE CE2  1 1 
       20 31244 1 1  70 PHE CG   C 50.441  -5.364   0.593 1.00 . A A . 289 PHE CG   1 1 
       20 31245 1 1  70 PHE CZ   C 52.418  -6.592   2.137 1.00 . A A . 289 PHE CZ   1 1 
       20 31246 1 1  70 PHE H    H 48.471  -2.953   1.493 1.00 . A A . 289 PHE H    1 1 
       20 31247 1 1  70 PHE HA   H 50.576  -2.910  -0.500 1.00 . A A . 289 PHE HA   1 1 
       20 31248 1 1  70 PHE HB2  H 48.400  -4.919   0.162 1.00 . A A . 289 PHE HB2  1 1 
       20 31249 1 1  70 PHE HB3  H 49.416  -5.108  -1.262 1.00 . A A . 289 PHE HB3  1 1 
       20 31250 1 1  70 PHE HD1  H 49.467  -4.981   2.467 1.00 . A A . 289 PHE HD1  1 1 
       20 31251 1 1  70 PHE HD2  H 51.673  -5.905  -1.080 1.00 . A A . 289 PHE HD2  1 1 
       20 31252 1 1  70 PHE HE1  H 51.207  -6.067   3.822 1.00 . A A . 289 PHE HE1  1 1 
       20 31253 1 1  70 PHE HE2  H 53.410  -6.984   0.283 1.00 . A A . 289 PHE HE2  1 1 
       20 31254 1 1  70 PHE HZ   H 53.183  -7.068   2.737 1.00 . A A . 289 PHE HZ   1 1 
       20 31255 1 1  70 PHE N    N 49.106  -2.485   0.916 1.00 . A A . 289 PHE N    1 1 
       20 31256 1 1  70 PHE O    O 47.639  -2.987  -1.883 1.00 . A A . 289 PHE O    1 1 
       20 31257 1 1  71 ILE C    C 49.398  -1.342  -4.640 1.00 . A A . 290 ILE C    1 1 
       20 31258 1 1  71 ILE CA   C 48.789  -0.789  -3.324 1.00 . A A . 290 ILE CA   1 1 
       20 31259 1 1  71 ILE CB   C 49.028   0.784  -3.193 1.00 . A A . 290 ILE CB   1 1 
       20 31260 1 1  71 ILE CD1  C 47.861   1.131  -0.906 1.00 . A A . 290 ILE CD1  1 1 
       20 31261 1 1  71 ILE CG1  C 47.881   1.461  -2.377 1.00 . A A . 290 ILE CG1  1 1 
       20 31262 1 1  71 ILE CG2  C 49.201   1.494  -4.556 1.00 . A A . 290 ILE CG2  1 1 
       20 31263 1 1  71 ILE H    H 50.206  -1.202  -1.808 1.00 . A A . 290 ILE H    1 1 
       20 31264 1 1  71 ILE HA   H 47.713  -0.970  -3.335 1.00 . A A . 290 ILE HA   1 1 
       20 31265 1 1  71 ILE HB   H 49.966   0.924  -2.650 1.00 . A A . 290 ILE HB   1 1 
       20 31266 1 1  71 ILE HD11 H 48.792   1.445  -0.452 1.00 . A A . 290 ILE HD11 1 1 
       20 31267 1 1  71 ILE HD12 H 47.736   0.066  -0.770 1.00 . A A . 290 ILE HD12 1 1 
       20 31268 1 1  71 ILE HD13 H 47.042   1.651  -0.435 1.00 . A A . 290 ILE HD13 1 1 
       20 31269 1 1  71 ILE HG12 H 47.972   2.535  -2.456 1.00 . A A . 290 ILE HG12 1 1 
       20 31270 1 1  71 ILE HG13 H 46.922   1.168  -2.793 1.00 . A A . 290 ILE HG13 1 1 
       20 31271 1 1  71 ILE HG21 H 49.344   2.559  -4.403 1.00 . A A . 290 ILE HG21 1 1 
       20 31272 1 1  71 ILE HG22 H 48.321   1.336  -5.166 1.00 . A A . 290 ILE HG22 1 1 
       20 31273 1 1  71 ILE HG23 H 50.063   1.094  -5.071 1.00 . A A . 290 ILE HG23 1 1 
       20 31274 1 1  71 ILE N    N 49.344  -1.503  -2.158 1.00 . A A . 290 ILE N    1 1 
       20 31275 1 1  71 ILE O    O 50.608  -1.599  -4.694 1.00 . A A . 290 ILE O    1 1 
       20 31276 1 1  72 PRO C    C 49.715  -0.828  -7.830 1.00 . A A . 291 PRO C    1 1 
       20 31277 1 1  72 PRO CA   C 49.042  -1.980  -7.042 1.00 . A A . 291 PRO CA   1 1 
       20 31278 1 1  72 PRO CB   C 47.754  -2.474  -7.736 1.00 . A A . 291 PRO CB   1 1 
       20 31279 1 1  72 PRO CD   C 47.062  -1.433  -5.681 1.00 . A A . 291 PRO CD   1 1 
       20 31280 1 1  72 PRO CG   C 46.654  -1.667  -7.117 1.00 . A A . 291 PRO CG   1 1 
       20 31281 1 1  72 PRO HA   H 49.746  -2.808  -6.959 1.00 . A A . 291 PRO HA   1 1 
       20 31282 1 1  72 PRO HB2  H 47.810  -2.321  -8.809 1.00 . A A . 291 PRO HB2  1 1 
       20 31283 1 1  72 PRO HB3  H 47.617  -3.536  -7.539 1.00 . A A . 291 PRO HB3  1 1 
       20 31284 1 1  72 PRO HD2  H 46.769  -0.447  -5.356 1.00 . A A . 291 PRO HD2  1 1 
       20 31285 1 1  72 PRO HD3  H 46.622  -2.182  -5.029 1.00 . A A . 291 PRO HD3  1 1 
       20 31286 1 1  72 PRO HG2  H 46.545  -0.722  -7.641 1.00 . A A . 291 PRO HG2  1 1 
       20 31287 1 1  72 PRO HG3  H 45.724  -2.221  -7.163 1.00 . A A . 291 PRO HG3  1 1 
       20 31288 1 1  72 PRO N    N 48.557  -1.556  -5.707 1.00 . A A . 291 PRO N    1 1 
       20 31289 1 1  72 PRO O    O 49.526   0.365  -7.524 1.00 . A A . 291 PRO O    1 1 
       20 31290 1 1  73 GLU C    C 50.528   0.600 -10.630 1.00 . A A . 292 GLU C    1 1 
       20 31291 1 1  73 GLU CA   C 51.327  -0.278  -9.639 1.00 . A A . 292 GLU CA   1 1 
       20 31292 1 1  73 GLU CB   C 52.436  -1.076 -10.368 1.00 . A A . 292 GLU CB   1 1 
       20 31293 1 1  73 GLU CD   C 54.446  -2.662 -10.143 1.00 . A A . 292 GLU CD   1 1 
       20 31294 1 1  73 GLU CG   C 53.297  -1.945  -9.424 1.00 . A A . 292 GLU CG   1 1 
       20 31295 1 1  73 GLU H    H 50.411  -2.144  -9.168 1.00 . A A . 292 GLU H    1 1 
       20 31296 1 1  73 GLU HA   H 51.802   0.385  -8.923 1.00 . A A . 292 GLU HA   1 1 
       20 31297 1 1  73 GLU HB2  H 51.975  -1.726 -11.104 1.00 . A A . 292 GLU HB2  1 1 
       20 31298 1 1  73 GLU HB3  H 53.092  -0.378 -10.881 1.00 . A A . 292 GLU HB3  1 1 
       20 31299 1 1  73 GLU HG2  H 53.704  -1.312  -8.636 1.00 . A A . 292 GLU HG2  1 1 
       20 31300 1 1  73 GLU HG3  H 52.658  -2.693  -8.963 1.00 . A A . 292 GLU HG3  1 1 
       20 31301 1 1  73 GLU N    N 50.460  -1.205  -8.879 1.00 . A A . 292 GLU N    1 1 
       20 31302 1 1  73 GLU O    O 51.108   1.455 -11.309 1.00 . A A . 292 GLU O    1 1 
       20 31303 1 1  73 GLU OE1  O 54.187  -3.646 -10.864 1.00 . A A . 292 GLU OE1  1 1 
       20 31304 1 1  73 GLU OE2  O 55.613  -2.233  -9.997 1.00 . A A . 292 GLU OE2  1 1 
       20 31305 1 1  74 GLU C    C 48.155   2.651 -10.711 1.00 . A A . 293 GLU C    1 1 
       20 31306 1 1  74 GLU CA   C 48.282   1.281 -11.433 1.00 . A A . 293 GLU CA   1 1 
       20 31307 1 1  74 GLU CB   C 46.911   0.572 -11.613 1.00 . A A . 293 GLU CB   1 1 
       20 31308 1 1  74 GLU CD   C 45.123  -0.920 -10.486 1.00 . A A . 293 GLU CD   1 1 
       20 31309 1 1  74 GLU CG   C 46.260   0.103 -10.296 1.00 . A A . 293 GLU CG   1 1 
       20 31310 1 1  74 GLU H    H 48.835  -0.397 -10.250 1.00 . A A . 293 GLU H    1 1 
       20 31311 1 1  74 GLU HA   H 48.711   1.455 -12.418 1.00 . A A . 293 GLU HA   1 1 
       20 31312 1 1  74 GLU HB2  H 46.225   1.249 -12.113 1.00 . A A . 293 GLU HB2  1 1 
       20 31313 1 1  74 GLU HB3  H 47.057  -0.296 -12.249 1.00 . A A . 293 GLU HB3  1 1 
       20 31314 1 1  74 GLU HG2  H 47.029  -0.345  -9.670 1.00 . A A . 293 GLU HG2  1 1 
       20 31315 1 1  74 GLU HG3  H 45.867   0.972  -9.781 1.00 . A A . 293 GLU HG3  1 1 
       20 31316 1 1  74 GLU N    N 49.205   0.393 -10.696 1.00 . A A . 293 GLU N    1 1 
       20 31317 1 1  74 GLU O    O 47.897   3.677 -11.352 1.00 . A A . 293 GLU O    1 1 
       20 31318 1 1  74 GLU OE1  O 43.961  -0.516 -10.668 1.00 . A A . 293 GLU OE1  1 1 
       20 31319 1 1  74 GLU OE2  O 45.397  -2.138 -10.473 1.00 . A A . 293 GLU OE2  1 1 
       20 31320 1 1  75 LEU C    C 49.961   4.370  -8.583 1.00 . A A . 294 LEU C    1 1 
       20 31321 1 1  75 LEU CA   C 48.491   3.892  -8.563 1.00 . A A . 294 LEU CA   1 1 
       20 31322 1 1  75 LEU CB   C 48.039   3.690  -7.082 1.00 . A A . 294 LEU CB   1 1 
       20 31323 1 1  75 LEU CD1  C 45.846   2.400  -7.491 1.00 . A A . 294 LEU CD1  1 1 
       20 31324 1 1  75 LEU CD2  C 46.217   3.582  -5.279 1.00 . A A . 294 LEU CD2  1 1 
       20 31325 1 1  75 LEU CG   C 46.504   3.606  -6.802 1.00 . A A . 294 LEU CG   1 1 
       20 31326 1 1  75 LEU H    H 48.411   1.779  -8.912 1.00 . A A . 294 LEU H    1 1 
       20 31327 1 1  75 LEU HA   H 47.873   4.658  -9.018 1.00 . A A . 294 LEU HA   1 1 
       20 31328 1 1  75 LEU HB2  H 48.496   2.780  -6.711 1.00 . A A . 294 LEU HB2  1 1 
       20 31329 1 1  75 LEU HB3  H 48.432   4.518  -6.497 1.00 . A A . 294 LEU HB3  1 1 
       20 31330 1 1  75 LEU HD11 H 46.284   1.479  -7.127 1.00 . A A . 294 LEU HD11 1 1 
       20 31331 1 1  75 LEU HD12 H 46.001   2.473  -8.557 1.00 . A A . 294 LEU HD12 1 1 
       20 31332 1 1  75 LEU HD13 H 44.782   2.402  -7.289 1.00 . A A . 294 LEU HD13 1 1 
       20 31333 1 1  75 LEU HD21 H 46.673   4.449  -4.815 1.00 . A A . 294 LEU HD21 1 1 
       20 31334 1 1  75 LEU HD22 H 46.632   2.684  -4.835 1.00 . A A . 294 LEU HD22 1 1 
       20 31335 1 1  75 LEU HD23 H 45.150   3.609  -5.106 1.00 . A A . 294 LEU HD23 1 1 
       20 31336 1 1  75 LEU HG   H 46.044   4.502  -7.206 1.00 . A A . 294 LEU HG   1 1 
       20 31337 1 1  75 LEU N    N 48.351   2.647  -9.370 1.00 . A A . 294 LEU N    1 1 
       20 31338 1 1  75 LEU O    O 50.239   5.540  -8.304 1.00 . A A . 294 LEU O    1 1 
       20 31339 1 1  76 SER C    C 52.974   4.043  -7.619 1.00 . A A . 295 SER C    1 1 
       20 31340 1 1  76 SER CA   C 52.343   3.630  -8.967 1.00 . A A . 295 SER CA   1 1 
       20 31341 1 1  76 SER CB   C 52.647   4.663 -10.078 1.00 . A A . 295 SER CB   1 1 
       20 31342 1 1  76 SER H    H 50.552   2.507  -8.997 1.00 . A A . 295 SER H    1 1 
       20 31343 1 1  76 SER HA   H 52.776   2.679  -9.256 1.00 . A A . 295 SER HA   1 1 
       20 31344 1 1  76 SER HB2  H 52.224   5.622  -9.807 1.00 . A A . 295 SER HB2  1 1 
       20 31345 1 1  76 SER HB3  H 53.717   4.768 -10.192 1.00 . A A . 295 SER HB3  1 1 
       20 31346 1 1  76 SER HG   H 52.392   3.362 -11.529 1.00 . A A . 295 SER HG   1 1 
       20 31347 1 1  76 SER N    N 50.880   3.412  -8.856 1.00 . A A . 295 SER N    1 1 
       20 31348 1 1  76 SER O    O 54.096   4.561  -7.594 1.00 . A A . 295 SER O    1 1 
       20 31349 1 1  76 SER OG   O 52.093   4.257 -11.323 1.00 . A A . 295 SER OG   1 1 
       20 31350 1 1  77 LEU C    C 52.654   5.739  -5.011 1.00 . A A . 296 LEU C    1 1 
       20 31351 1 1  77 LEU CA   C 52.598   4.201  -5.126 1.00 . A A . 296 LEU CA   1 1 
       20 31352 1 1  77 LEU CB   C 53.926   3.535  -4.643 1.00 . A A . 296 LEU CB   1 1 
       20 31353 1 1  77 LEU CD1  C 55.345   1.433  -4.206 1.00 . A A . 296 LEU CD1  1 1 
       20 31354 1 1  77 LEU CD2  C 52.807   1.287  -4.068 1.00 . A A . 296 LEU CD2  1 1 
       20 31355 1 1  77 LEU CG   C 54.007   1.972  -4.756 1.00 . A A . 296 LEU CG   1 1 
       20 31356 1 1  77 LEU H    H 51.397   3.286  -6.618 1.00 . A A . 296 LEU H    1 1 
       20 31357 1 1  77 LEU HA   H 51.792   3.874  -4.480 1.00 . A A . 296 LEU HA   1 1 
       20 31358 1 1  77 LEU HB2  H 54.740   3.956  -5.226 1.00 . A A . 296 LEU HB2  1 1 
       20 31359 1 1  77 LEU HB3  H 54.081   3.807  -3.606 1.00 . A A . 296 LEU HB3  1 1 
       20 31360 1 1  77 LEU HD11 H 55.385   0.358  -4.326 1.00 . A A . 296 LEU HD11 1 1 
       20 31361 1 1  77 LEU HD12 H 55.436   1.676  -3.153 1.00 . A A . 296 LEU HD12 1 1 
       20 31362 1 1  77 LEU HD13 H 56.164   1.881  -4.746 1.00 . A A . 296 LEU HD13 1 1 
       20 31363 1 1  77 LEU HD21 H 52.777   1.554  -3.018 1.00 . A A . 296 LEU HD21 1 1 
       20 31364 1 1  77 LEU HD22 H 52.895   0.215  -4.163 1.00 . A A . 296 LEU HD22 1 1 
       20 31365 1 1  77 LEU HD23 H 51.888   1.606  -4.546 1.00 . A A . 296 LEU HD23 1 1 
       20 31366 1 1  77 LEU HG   H 53.970   1.702  -5.805 1.00 . A A . 296 LEU HG   1 1 
       20 31367 1 1  77 LEU N    N 52.234   3.780  -6.504 1.00 . A A . 296 LEU N    1 1 
       20 31368 1 1  77 LEU O    O 53.235   6.283  -4.066 1.00 . A A . 296 LEU O    1 1 
       20 31369 1 1  78 VAL C    C 50.572   8.254  -5.295 1.00 . A A . 297 VAL C    1 1 
       20 31370 1 1  78 VAL CA   C 51.876   7.875  -5.992 1.00 . A A . 297 VAL CA   1 1 
       20 31371 1 1  78 VAL CB   C 51.918   8.442  -7.461 1.00 . A A . 297 VAL CB   1 1 
       20 31372 1 1  78 VAL CG1  C 51.759   9.983  -7.483 1.00 . A A . 297 VAL CG1  1 1 
       20 31373 1 1  78 VAL CG2  C 53.217   8.000  -8.188 1.00 . A A . 297 VAL CG2  1 1 
       20 31374 1 1  78 VAL H    H 51.563   5.915  -6.685 1.00 . A A . 297 VAL H    1 1 
       20 31375 1 1  78 VAL HA   H 52.711   8.300  -5.434 1.00 . A A . 297 VAL HA   1 1 
       20 31376 1 1  78 VAL HB   H 51.066   8.011  -7.998 1.00 . A A . 297 VAL HB   1 1 
       20 31377 1 1  78 VAL HG11 H 52.558  10.445  -6.918 1.00 . A A . 297 VAL HG11 1 1 
       20 31378 1 1  78 VAL HG12 H 50.809  10.259  -7.043 1.00 . A A . 297 VAL HG12 1 1 
       20 31379 1 1  78 VAL HG13 H 51.790  10.342  -8.505 1.00 . A A . 297 VAL HG13 1 1 
       20 31380 1 1  78 VAL HG21 H 53.219   8.370  -9.206 1.00 . A A . 297 VAL HG21 1 1 
       20 31381 1 1  78 VAL HG22 H 53.275   6.920  -8.205 1.00 . A A . 297 VAL HG22 1 1 
       20 31382 1 1  78 VAL HG23 H 54.084   8.391  -7.666 1.00 . A A . 297 VAL HG23 1 1 
       20 31383 1 1  78 VAL N    N 51.994   6.420  -5.969 1.00 . A A . 297 VAL N    1 1 
       20 31384 1 1  78 VAL O    O 50.587   8.629  -4.133 1.00 . A A . 297 VAL O    1 1 
       20 31385 1 1  79 ASP C    C 47.537   7.307  -4.613 1.00 . A A . 298 ASP C    1 1 
       20 31386 1 1  79 ASP CA   C 48.119   8.466  -5.437 1.00 . A A . 298 ASP CA   1 1 
       20 31387 1 1  79 ASP CB   C 47.158   8.916  -6.572 1.00 . A A . 298 ASP CB   1 1 
       20 31388 1 1  79 ASP CG   C 45.877   9.590  -6.033 1.00 . A A . 298 ASP CG   1 1 
       20 31389 1 1  79 ASP H    H 49.463   7.641  -6.861 1.00 . A A . 298 ASP H    1 1 
       20 31390 1 1  79 ASP HA   H 48.278   9.309  -4.766 1.00 . A A . 298 ASP HA   1 1 
       20 31391 1 1  79 ASP HB2  H 47.677   9.626  -7.213 1.00 . A A . 298 ASP HB2  1 1 
       20 31392 1 1  79 ASP HB3  H 46.878   8.051  -7.167 1.00 . A A . 298 ASP HB3  1 1 
       20 31393 1 1  79 ASP N    N 49.427   8.069  -5.981 1.00 . A A . 298 ASP N    1 1 
       20 31394 1 1  79 ASP O    O 46.603   6.630  -5.034 1.00 . A A . 298 ASP O    1 1 
       20 31395 1 1  79 ASP OD1  O 45.923  10.796  -5.705 1.00 . A A . 298 ASP OD1  1 1 
       20 31396 1 1  79 ASP OD2  O 44.834   8.919  -5.907 1.00 . A A . 298 ASP OD2  1 1 
       20 31397 1 1  80 HIS C    C 47.458   6.555  -1.108 1.00 . A A . 299 HIS C    1 1 
       20 31398 1 1  80 HIS CA   C 47.765   5.979  -2.516 1.00 . A A . 299 HIS CA   1 1 
       20 31399 1 1  80 HIS CB   C 48.894   4.899  -2.466 1.00 . A A . 299 HIS CB   1 1 
       20 31400 1 1  80 HIS CD2  C 50.848   6.526  -1.873 1.00 . A A . 299 HIS CD2  1 1 
       20 31401 1 1  80 HIS CE1  C 52.205   5.092  -0.969 1.00 . A A . 299 HIS CE1  1 1 
       20 31402 1 1  80 HIS CG   C 50.234   5.325  -1.910 1.00 . A A . 299 HIS CG   1 1 
       20 31403 1 1  80 HIS H    H 48.882   7.655  -3.182 1.00 . A A . 299 HIS H    1 1 
       20 31404 1 1  80 HIS HA   H 46.854   5.517  -2.899 1.00 . A A . 299 HIS HA   1 1 
       20 31405 1 1  80 HIS HB2  H 48.550   4.078  -1.857 1.00 . A A . 299 HIS HB2  1 1 
       20 31406 1 1  80 HIS HB3  H 49.062   4.531  -3.473 1.00 . A A . 299 HIS HB3  1 1 
       20 31407 1 1  80 HIS HD1  H 50.975   3.481  -1.200 1.00 . A A . 299 HIS HD1  1 1 
       20 31408 1 1  80 HIS HD2  H 50.442   7.460  -2.239 1.00 . A A . 299 HIS HD2  1 1 
       20 31409 1 1  80 HIS HE1  H 53.066   4.656  -0.488 1.00 . A A . 299 HIS HE1  1 1 
       20 31410 1 1  80 HIS HE2  H 52.771   7.032  -1.233 1.00 . A A . 299 HIS HE2  1 1 
       20 31411 1 1  80 HIS N    N 48.147   7.067  -3.440 1.00 . A A . 299 HIS N    1 1 
       20 31412 1 1  80 HIS ND1  N 51.121   4.444  -1.331 1.00 . A A . 299 HIS ND1  1 1 
       20 31413 1 1  80 HIS NE2  N 52.064   6.353  -1.286 1.00 . A A . 299 HIS NE2  1 1 
       20 31414 1 1  80 HIS O    O 47.998   7.611  -0.762 1.00 . A A . 299 HIS O    1 1 
       20 31415 1 1  81 PRO C    C 47.387   6.489   2.075 1.00 . A A . 300 PRO C    1 1 
       20 31416 1 1  81 PRO CA   C 46.205   6.413   1.083 1.00 . A A . 300 PRO CA   1 1 
       20 31417 1 1  81 PRO CB   C 45.123   5.406   1.559 1.00 . A A . 300 PRO CB   1 1 
       20 31418 1 1  81 PRO CD   C 45.941   4.564  -0.528 1.00 . A A . 300 PRO CD   1 1 
       20 31419 1 1  81 PRO CG   C 45.462   4.131   0.843 1.00 . A A . 300 PRO CG   1 1 
       20 31420 1 1  81 PRO HA   H 45.770   7.404   0.992 1.00 . A A . 300 PRO HA   1 1 
       20 31421 1 1  81 PRO HB2  H 45.158   5.284   2.638 1.00 . A A . 300 PRO HB2  1 1 
       20 31422 1 1  81 PRO HB3  H 44.140   5.766   1.274 1.00 . A A . 300 PRO HB3  1 1 
       20 31423 1 1  81 PRO HD2  H 46.648   3.849  -0.928 1.00 . A A . 300 PRO HD2  1 1 
       20 31424 1 1  81 PRO HD3  H 45.104   4.682  -1.208 1.00 . A A . 300 PRO HD3  1 1 
       20 31425 1 1  81 PRO HG2  H 46.249   3.599   1.374 1.00 . A A . 300 PRO HG2  1 1 
       20 31426 1 1  81 PRO HG3  H 44.581   3.505   0.757 1.00 . A A . 300 PRO HG3  1 1 
       20 31427 1 1  81 PRO N    N 46.600   5.880  -0.261 1.00 . A A . 300 PRO N    1 1 
       20 31428 1 1  81 PRO O    O 47.342   7.217   3.078 1.00 . A A . 300 PRO O    1 1 
       20 31429 1 1  82 VAL C    C 50.596   6.827   2.394 1.00 . A A . 301 VAL C    1 1 
       20 31430 1 1  82 VAL CA   C 49.644   5.617   2.600 1.00 . A A . 301 VAL CA   1 1 
       20 31431 1 1  82 VAL CB   C 50.399   4.248   2.327 1.00 . A A . 301 VAL CB   1 1 
       20 31432 1 1  82 VAL CG1  C 51.260   3.831   3.537 1.00 . A A . 301 VAL CG1  1 1 
       20 31433 1 1  82 VAL CG2  C 49.415   3.116   1.935 1.00 . A A . 301 VAL CG2  1 1 
       20 31434 1 1  82 VAL H    H 48.425   5.244   0.910 1.00 . A A . 301 VAL H    1 1 
       20 31435 1 1  82 VAL HA   H 49.315   5.620   3.639 1.00 . A A . 301 VAL HA   1 1 
       20 31436 1 1  82 VAL HB   H 51.073   4.394   1.484 1.00 . A A . 301 VAL HB   1 1 
       20 31437 1 1  82 VAL HG11 H 51.812   2.930   3.305 1.00 . A A . 301 VAL HG11 1 1 
       20 31438 1 1  82 VAL HG12 H 50.628   3.651   4.399 1.00 . A A . 301 VAL HG12 1 1 
       20 31439 1 1  82 VAL HG13 H 51.957   4.624   3.769 1.00 . A A . 301 VAL HG13 1 1 
       20 31440 1 1  82 VAL HG21 H 48.864   3.409   1.050 1.00 . A A . 301 VAL HG21 1 1 
       20 31441 1 1  82 VAL HG22 H 48.717   2.934   2.742 1.00 . A A . 301 VAL HG22 1 1 
       20 31442 1 1  82 VAL HG23 H 49.963   2.204   1.725 1.00 . A A . 301 VAL HG23 1 1 
       20 31443 1 1  82 VAL N    N 48.450   5.741   1.755 1.00 . A A . 301 VAL N    1 1 
       20 31444 1 1  82 VAL O    O 51.584   6.968   3.121 1.00 . A A . 301 VAL O    1 1 
       20 31445 1 1  83 LEU C    C 50.916   9.868   2.318 1.00 . A A . 302 LEU C    1 1 
       20 31446 1 1  83 LEU CA   C 51.036   8.936   1.108 1.00 . A A . 302 LEU CA   1 1 
       20 31447 1 1  83 LEU CB   C 50.465   9.639  -0.177 1.00 . A A . 302 LEU CB   1 1 
       20 31448 1 1  83 LEU CD1  C 50.786  11.086  -2.272 1.00 . A A . 302 LEU CD1  1 1 
       20 31449 1 1  83 LEU CD2  C 51.452  12.065  -0.043 1.00 . A A . 302 LEU CD2  1 1 
       20 31450 1 1  83 LEU CG   C 51.340  10.758  -0.873 1.00 . A A . 302 LEU CG   1 1 
       20 31451 1 1  83 LEU H    H 49.517   7.474   0.821 1.00 . A A . 302 LEU H    1 1 
       20 31452 1 1  83 LEU HA   H 52.079   8.679   0.941 1.00 . A A . 302 LEU HA   1 1 
       20 31453 1 1  83 LEU HB2  H 50.269   8.862  -0.912 1.00 . A A . 302 LEU HB2  1 1 
       20 31454 1 1  83 LEU HB3  H 49.504  10.081   0.080 1.00 . A A . 302 LEU HB3  1 1 
       20 31455 1 1  83 LEU HD11 H 51.409  11.829  -2.752 1.00 . A A . 302 LEU HD11 1 1 
       20 31456 1 1  83 LEU HD12 H 49.773  11.463  -2.191 1.00 . A A . 302 LEU HD12 1 1 
       20 31457 1 1  83 LEU HD13 H 50.783  10.187  -2.870 1.00 . A A . 302 LEU HD13 1 1 
       20 31458 1 1  83 LEU HD21 H 50.464  12.476   0.136 1.00 . A A . 302 LEU HD21 1 1 
       20 31459 1 1  83 LEU HD22 H 52.048  12.792  -0.581 1.00 . A A . 302 LEU HD22 1 1 
       20 31460 1 1  83 LEU HD23 H 51.930  11.853   0.903 1.00 . A A . 302 LEU HD23 1 1 
       20 31461 1 1  83 LEU HG   H 52.343  10.369  -1.012 1.00 . A A . 302 LEU HG   1 1 
       20 31462 1 1  83 LEU N    N 50.288   7.683   1.386 1.00 . A A . 302 LEU N    1 1 
       20 31463 1 1  83 LEU O    O 51.916  10.243   2.922 1.00 . A A . 302 LEU O    1 1 
       20 31464 1 1  84 ASN C    C 49.822  10.643   5.060 1.00 . A A . 303 ASN C    1 1 
       20 31465 1 1  84 ASN CA   C 49.287  11.148   3.714 1.00 . A A . 303 ASN CA   1 1 
       20 31466 1 1  84 ASN CB   C 47.737  11.305   3.761 1.00 . A A . 303 ASN CB   1 1 
       20 31467 1 1  84 ASN CG   C 47.127  11.840   2.451 1.00 . A A . 303 ASN CG   1 1 
       20 31468 1 1  84 ASN H    H 48.928   9.836   2.095 1.00 . A A . 303 ASN H    1 1 
       20 31469 1 1  84 ASN HA   H 49.734  12.111   3.490 1.00 . A A . 303 ASN HA   1 1 
       20 31470 1 1  84 ASN HB2  H 47.283  10.340   3.972 1.00 . A A . 303 ASN HB2  1 1 
       20 31471 1 1  84 ASN HB3  H 47.476  11.993   4.558 1.00 . A A . 303 ASN HB3  1 1 
       20 31472 1 1  84 ASN HD21 H 45.552  12.565   3.423 1.00 . A A . 303 ASN HD21 1 1 
       20 31473 1 1  84 ASN HD22 H 45.557  12.810   1.714 1.00 . A A . 303 ASN HD22 1 1 
       20 31474 1 1  84 ASN N    N 49.655  10.219   2.630 1.00 . A A . 303 ASN N    1 1 
       20 31475 1 1  84 ASN ND2  N 45.964  12.470   2.539 1.00 . A A . 303 ASN ND2  1 1 
       20 31476 1 1  84 ASN O    O 50.345  11.419   5.875 1.00 . A A . 303 ASN O    1 1 
       20 31477 1 1  84 ASN OD1  O 47.675  11.664   1.360 1.00 . A A . 303 ASN OD1  1 1 
       20 31478 1 1  85 PHE C    C 51.695   8.797   6.617 1.00 . A A . 304 PHE C    1 1 
       20 31479 1 1  85 PHE CA   C 50.178   8.615   6.435 1.00 . A A . 304 PHE CA   1 1 
       20 31480 1 1  85 PHE CB   C 49.796   7.112   6.367 1.00 . A A . 304 PHE CB   1 1 
       20 31481 1 1  85 PHE CD1  C 49.463   6.384   8.777 1.00 . A A . 304 PHE CD1  1 1 
       20 31482 1 1  85 PHE CD2  C 51.417   5.623   7.631 1.00 . A A . 304 PHE CD2  1 1 
       20 31483 1 1  85 PHE CE1  C 49.874   5.722   9.916 1.00 . A A . 304 PHE CE1  1 1 
       20 31484 1 1  85 PHE CE2  C 51.828   4.977   8.766 1.00 . A A . 304 PHE CE2  1 1 
       20 31485 1 1  85 PHE CG   C 50.226   6.339   7.611 1.00 . A A . 304 PHE CG   1 1 
       20 31486 1 1  85 PHE CZ   C 51.058   5.022   9.914 1.00 . A A . 304 PHE CZ   1 1 
       20 31487 1 1  85 PHE H    H 49.281   8.785   4.531 1.00 . A A . 304 PHE H    1 1 
       20 31488 1 1  85 PHE HA   H 49.671   9.059   7.287 1.00 . A A . 304 PHE HA   1 1 
       20 31489 1 1  85 PHE HB2  H 48.717   7.022   6.262 1.00 . A A . 304 PHE HB2  1 1 
       20 31490 1 1  85 PHE HB3  H 50.264   6.660   5.496 1.00 . A A . 304 PHE HB3  1 1 
       20 31491 1 1  85 PHE HD1  H 48.530   6.935   8.783 1.00 . A A . 304 PHE HD1  1 1 
       20 31492 1 1  85 PHE HD2  H 52.027   5.575   6.734 1.00 . A A . 304 PHE HD2  1 1 
       20 31493 1 1  85 PHE HE1  H 49.268   5.757  10.814 1.00 . A A . 304 PHE HE1  1 1 
       20 31494 1 1  85 PHE HE2  H 52.755   4.424   8.758 1.00 . A A . 304 PHE HE2  1 1 
       20 31495 1 1  85 PHE HZ   H 51.387   4.510  10.809 1.00 . A A . 304 PHE HZ   1 1 
       20 31496 1 1  85 PHE N    N 49.706   9.313   5.242 1.00 . A A . 304 PHE N    1 1 
       20 31497 1 1  85 PHE O    O 52.141   9.237   7.677 1.00 . A A . 304 PHE O    1 1 
       20 31498 1 1  86 SER C    C 54.379   9.986   5.804 1.00 . A A . 305 SER C    1 1 
       20 31499 1 1  86 SER CA   C 53.925   8.556   5.532 1.00 . A A . 305 SER CA   1 1 
       20 31500 1 1  86 SER CB   C 54.465   8.108   4.165 1.00 . A A . 305 SER CB   1 1 
       20 31501 1 1  86 SER H    H 52.010   8.109   4.766 1.00 . A A . 305 SER H    1 1 
       20 31502 1 1  86 SER HA   H 54.320   7.897   6.298 1.00 . A A . 305 SER HA   1 1 
       20 31503 1 1  86 SER HB2  H 54.151   7.092   3.965 1.00 . A A . 305 SER HB2  1 1 
       20 31504 1 1  86 SER HB3  H 54.075   8.755   3.390 1.00 . A A . 305 SER HB3  1 1 
       20 31505 1 1  86 SER HG   H 56.240   7.287   4.362 1.00 . A A . 305 SER HG   1 1 
       20 31506 1 1  86 SER N    N 52.457   8.452   5.560 1.00 . A A . 305 SER N    1 1 
       20 31507 1 1  86 SER O    O 55.293  10.190   6.588 1.00 . A A . 305 SER O    1 1 
       20 31508 1 1  86 SER OG   O 55.884   8.150   4.119 1.00 . A A . 305 SER OG   1 1 
       20 31509 1 1  87 ALA C    C 53.992  12.844   6.704 1.00 . A A . 306 ALA C    1 1 
       20 31510 1 1  87 ALA CA   C 53.993  12.388   5.240 1.00 . A A . 306 ALA CA   1 1 
       20 31511 1 1  87 ALA CB   C 52.968  13.180   4.402 1.00 . A A . 306 ALA CB   1 1 
       20 31512 1 1  87 ALA H    H 52.944  10.677   4.596 1.00 . A A . 306 ALA H    1 1 
       20 31513 1 1  87 ALA HA   H 54.980  12.553   4.809 1.00 . A A . 306 ALA HA   1 1 
       20 31514 1 1  87 ALA HB1  H 52.991  12.836   3.375 1.00 . A A . 306 ALA HB1  1 1 
       20 31515 1 1  87 ALA HB2  H 53.207  14.235   4.426 1.00 . A A . 306 ALA HB2  1 1 
       20 31516 1 1  87 ALA HB3  H 51.973  13.031   4.805 1.00 . A A . 306 ALA HB3  1 1 
       20 31517 1 1  87 ALA N    N 53.695  10.951   5.154 1.00 . A A . 306 ALA N    1 1 
       20 31518 1 1  87 ALA O    O 55.013  13.343   7.215 1.00 . A A . 306 ALA O    1 1 
       20 31519 1 1  88 ALA C    C 53.632  12.151   9.701 1.00 . A A . 307 ALA C    1 1 
       20 31520 1 1  88 ALA CA   C 52.651  12.894   8.789 1.00 . A A . 307 ALA CA   1 1 
       20 31521 1 1  88 ALA CB   C 51.203  12.604   9.192 1.00 . A A . 307 ALA CB   1 1 
       20 31522 1 1  88 ALA H    H 52.142  12.093   6.896 1.00 . A A . 307 ALA H    1 1 
       20 31523 1 1  88 ALA HA   H 52.814  13.961   8.901 1.00 . A A . 307 ALA HA   1 1 
       20 31524 1 1  88 ALA HB1  H 50.998  11.546   9.105 1.00 . A A . 307 ALA HB1  1 1 
       20 31525 1 1  88 ALA HB2  H 50.529  13.153   8.544 1.00 . A A . 307 ALA HB2  1 1 
       20 31526 1 1  88 ALA HB3  H 51.038  12.915  10.216 1.00 . A A . 307 ALA HB3  1 1 
       20 31527 1 1  88 ALA N    N 52.862  12.558   7.378 1.00 . A A . 307 ALA N    1 1 
       20 31528 1 1  88 ALA O    O 54.116  12.717  10.672 1.00 . A A . 307 ALA O    1 1 
       20 31529 1 1  89 LEU C    C 56.257  10.512  10.174 1.00 . A A . 308 LEU C    1 1 
       20 31530 1 1  89 LEU CA   C 54.800  10.006  10.133 1.00 . A A . 308 LEU CA   1 1 
       20 31531 1 1  89 LEU CB   C 54.720   8.573   9.545 1.00 . A A . 308 LEU CB   1 1 
       20 31532 1 1  89 LEU CD1  C 55.350   7.327  11.725 1.00 . A A . 308 LEU CD1  1 1 
       20 31533 1 1  89 LEU CD2  C 55.412   6.131   9.464 1.00 . A A . 308 LEU CD2  1 1 
       20 31534 1 1  89 LEU CG   C 55.611   7.474  10.200 1.00 . A A . 308 LEU CG   1 1 
       20 31535 1 1  89 LEU H    H 53.558  10.554   8.510 1.00 . A A . 308 LEU H    1 1 
       20 31536 1 1  89 LEU HA   H 54.408   9.985  11.142 1.00 . A A . 308 LEU HA   1 1 
       20 31537 1 1  89 LEU HB2  H 53.684   8.247   9.602 1.00 . A A . 308 LEU HB2  1 1 
       20 31538 1 1  89 LEU HB3  H 54.983   8.634   8.493 1.00 . A A . 308 LEU HB3  1 1 
       20 31539 1 1  89 LEU HD11 H 55.566   8.264  12.223 1.00 . A A . 308 LEU HD11 1 1 
       20 31540 1 1  89 LEU HD12 H 55.992   6.558  12.135 1.00 . A A . 308 LEU HD12 1 1 
       20 31541 1 1  89 LEU HD13 H 54.315   7.057  11.900 1.00 . A A . 308 LEU HD13 1 1 
       20 31542 1 1  89 LEU HD21 H 54.372   5.825   9.524 1.00 . A A . 308 LEU HD21 1 1 
       20 31543 1 1  89 LEU HD22 H 56.031   5.372   9.920 1.00 . A A . 308 LEU HD22 1 1 
       20 31544 1 1  89 LEU HD23 H 55.695   6.238   8.425 1.00 . A A . 308 LEU HD23 1 1 
       20 31545 1 1  89 LEU HG   H 56.652   7.755  10.081 1.00 . A A . 308 LEU HG   1 1 
       20 31546 1 1  89 LEU N    N 53.935  10.898   9.343 1.00 . A A . 308 LEU N    1 1 
       20 31547 1 1  89 LEU O    O 56.837  10.670  11.266 1.00 . A A . 308 LEU O    1 1 
       20 31548 1 1  90 ASN C    C 58.489  12.567   9.438 1.00 . A A . 309 ASN C    1 1 
       20 31549 1 1  90 ASN CA   C 58.252  11.162   8.860 1.00 . A A . 309 ASN CA   1 1 
       20 31550 1 1  90 ASN CB   C 58.786  11.065   7.394 1.00 . A A . 309 ASN CB   1 1 
       20 31551 1 1  90 ASN CG   C 58.285  12.167   6.439 1.00 . A A . 309 ASN CG   1 1 
       20 31552 1 1  90 ASN H    H 56.284  10.744   8.177 1.00 . A A . 309 ASN H    1 1 
       20 31553 1 1  90 ASN HA   H 58.817  10.454   9.468 1.00 . A A . 309 ASN HA   1 1 
       20 31554 1 1  90 ASN HB2  H 59.870  11.116   7.409 1.00 . A A . 309 ASN HB2  1 1 
       20 31555 1 1  90 ASN HB3  H 58.499  10.099   6.988 1.00 . A A . 309 ASN HB3  1 1 
       20 31556 1 1  90 ASN HD21 H 56.903  10.977   5.684 1.00 . A A . 309 ASN HD21 1 1 
       20 31557 1 1  90 ASN HD22 H 56.953  12.577   5.041 1.00 . A A . 309 ASN HD22 1 1 
       20 31558 1 1  90 ASN N    N 56.833  10.783   8.983 1.00 . A A . 309 ASN N    1 1 
       20 31559 1 1  90 ASN ND2  N 57.283  11.875   5.641 1.00 . A A . 309 ASN ND2  1 1 
       20 31560 1 1  90 ASN O    O 59.511  12.792  10.090 1.00 . A A . 309 ASN O    1 1 
       20 31561 1 1  90 ASN OD1  O 58.836  13.264   6.397 1.00 . A A . 309 ASN OD1  1 1 
       20 31562 1 1  91 ARG C    C 57.479  14.906  11.269 1.00 . A A . 310 ARG C    1 1 
       20 31563 1 1  91 ARG CA   C 57.644  14.889   9.733 1.00 . A A . 310 ARG CA   1 1 
       20 31564 1 1  91 ARG CB   C 56.619  15.852   9.064 1.00 . A A . 310 ARG CB   1 1 
       20 31565 1 1  91 ARG CD   C 54.167  16.580   8.793 1.00 . A A . 310 ARG CD   1 1 
       20 31566 1 1  91 ARG CG   C 55.145  15.583   9.427 1.00 . A A . 310 ARG CG   1 1 
       20 31567 1 1  91 ARG CZ   C 52.028  16.519  10.116 1.00 . A A . 310 ARG CZ   1 1 
       20 31568 1 1  91 ARG H    H 56.731  13.259   8.673 1.00 . A A . 310 ARG H    1 1 
       20 31569 1 1  91 ARG HA   H 58.645  15.239   9.496 1.00 . A A . 310 ARG HA   1 1 
       20 31570 1 1  91 ARG HB2  H 56.858  16.874   9.346 1.00 . A A . 310 ARG HB2  1 1 
       20 31571 1 1  91 ARG HB3  H 56.721  15.764   7.988 1.00 . A A . 310 ARG HB3  1 1 
       20 31572 1 1  91 ARG HD2  H 54.348  17.569   9.198 1.00 . A A . 310 ARG HD2  1 1 
       20 31573 1 1  91 ARG HD3  H 54.334  16.599   7.724 1.00 . A A . 310 ARG HD3  1 1 
       20 31574 1 1  91 ARG HE   H 52.334  15.662   8.337 1.00 . A A . 310 ARG HE   1 1 
       20 31575 1 1  91 ARG HG2  H 54.885  14.586   9.093 1.00 . A A . 310 ARG HG2  1 1 
       20 31576 1 1  91 ARG HG3  H 55.034  15.626  10.506 1.00 . A A . 310 ARG HG3  1 1 
       20 31577 1 1  91 ARG HH11 H 53.469  17.602  11.039 1.00 . A A . 310 ARG HH11 1 1 
       20 31578 1 1  91 ARG HH12 H 51.967  17.485  11.897 1.00 . A A . 310 ARG HH12 1 1 
       20 31579 1 1  91 ARG HH21 H 50.380  15.528   9.464 1.00 . A A . 310 ARG HH21 1 1 
       20 31580 1 1  91 ARG HH22 H 50.213  16.314  11.000 1.00 . A A . 310 ARG HH22 1 1 
       20 31581 1 1  91 ARG N    N 57.527  13.506   9.210 1.00 . A A . 310 ARG N    1 1 
       20 31582 1 1  91 ARG NE   N 52.760  16.200   9.038 1.00 . A A . 310 ARG NE   1 1 
       20 31583 1 1  91 ARG NH1  N 52.527  17.263  11.095 1.00 . A A . 310 ARG NH1  1 1 
       20 31584 1 1  91 ARG NH2  N 50.773  16.087  10.201 1.00 . A A . 310 ARG NH2  1 1 
       20 31585 1 1  91 ARG O    O 58.132  15.696  11.961 1.00 . A A . 310 ARG O    1 1 
       20 31586 1 1  92 MET C    C 57.595  13.466  13.975 1.00 . A A . 311 MET C    1 1 
       20 31587 1 1  92 MET CA   C 56.331  13.891  13.228 1.00 . A A . 311 MET CA   1 1 
       20 31588 1 1  92 MET CB   C 55.183  12.880  13.492 1.00 . A A . 311 MET CB   1 1 
       20 31589 1 1  92 MET CE   C 54.194  10.016  14.553 1.00 . A A . 311 MET CE   1 1 
       20 31590 1 1  92 MET CG   C 54.764  12.726  14.960 1.00 . A A . 311 MET CG   1 1 
       20 31591 1 1  92 MET H    H 56.114  13.415  11.168 1.00 . A A . 311 MET H    1 1 
       20 31592 1 1  92 MET HA   H 56.025  14.871  13.583 1.00 . A A . 311 MET HA   1 1 
       20 31593 1 1  92 MET HB2  H 54.311  13.197  12.933 1.00 . A A . 311 MET HB2  1 1 
       20 31594 1 1  92 MET HB3  H 55.485  11.904  13.123 1.00 . A A . 311 MET HB3  1 1 
       20 31595 1 1  92 MET HE1  H 53.484   9.204  14.618 1.00 . A A . 311 MET HE1  1 1 
       20 31596 1 1  92 MET HE2  H 55.070   9.777  15.142 1.00 . A A . 311 MET HE2  1 1 
       20 31597 1 1  92 MET HE3  H 54.484  10.154  13.522 1.00 . A A . 311 MET HE3  1 1 
       20 31598 1 1  92 MET HG2  H 55.623  12.405  15.542 1.00 . A A . 311 MET HG2  1 1 
       20 31599 1 1  92 MET HG3  H 54.423  13.683  15.333 1.00 . A A . 311 MET HG3  1 1 
       20 31600 1 1  92 MET N    N 56.603  14.008  11.785 1.00 . A A . 311 MET N    1 1 
       20 31601 1 1  92 MET O    O 58.024  14.140  14.918 1.00 . A A . 311 MET O    1 1 
       20 31602 1 1  92 MET SD   S 53.434  11.516  15.181 1.00 . A A . 311 MET SD   1 1 
       20 31603 1 1  93 LEU C    C 60.642  12.703  13.903 1.00 . A A . 312 LEU C    1 1 
       20 31604 1 1  93 LEU CA   C 59.417  11.802  14.141 1.00 . A A . 312 LEU CA   1 1 
       20 31605 1 1  93 LEU CB   C 59.692  10.352  13.669 1.00 . A A . 312 LEU CB   1 1 
       20 31606 1 1  93 LEU CD1  C 59.038   7.876  13.671 1.00 . A A . 312 LEU CD1  1 1 
       20 31607 1 1  93 LEU CD2  C 57.863   9.465  15.272 1.00 . A A . 312 LEU CD2  1 1 
       20 31608 1 1  93 LEU CG   C 58.536   9.316  13.886 1.00 . A A . 312 LEU CG   1 1 
       20 31609 1 1  93 LEU H    H 57.843  11.904  12.712 1.00 . A A . 312 LEU H    1 1 
       20 31610 1 1  93 LEU HA   H 59.226  11.776  15.213 1.00 . A A . 312 LEU HA   1 1 
       20 31611 1 1  93 LEU HB2  H 59.932  10.379  12.610 1.00 . A A . 312 LEU HB2  1 1 
       20 31612 1 1  93 LEU HB3  H 60.569   9.990  14.200 1.00 . A A . 312 LEU HB3  1 1 
       20 31613 1 1  93 LEU HD11 H 59.794   7.632  14.408 1.00 . A A . 312 LEU HD11 1 1 
       20 31614 1 1  93 LEU HD12 H 59.463   7.781  12.682 1.00 . A A . 312 LEU HD12 1 1 
       20 31615 1 1  93 LEU HD13 H 58.210   7.182  13.764 1.00 . A A . 312 LEU HD13 1 1 
       20 31616 1 1  93 LEU HD21 H 57.083   8.722  15.379 1.00 . A A . 312 LEU HD21 1 1 
       20 31617 1 1  93 LEU HD22 H 57.419  10.448  15.360 1.00 . A A . 312 LEU HD22 1 1 
       20 31618 1 1  93 LEU HD23 H 58.596   9.333  16.059 1.00 . A A . 312 LEU HD23 1 1 
       20 31619 1 1  93 LEU HG   H 57.772   9.497  13.137 1.00 . A A . 312 LEU HG   1 1 
       20 31620 1 1  93 LEU N    N 58.213  12.358  13.507 1.00 . A A . 312 LEU N    1 1 
       20 31621 1 1  93 LEU O    O 61.539  12.735  14.731 1.00 . A A . 312 LEU O    1 1 
       20 31622 1 1  94 ALA C    C 61.656  15.561  13.570 1.00 . A A . 313 ALA C    1 1 
       20 31623 1 1  94 ALA CA   C 61.686  14.463  12.494 1.00 . A A . 313 ALA CA   1 1 
       20 31624 1 1  94 ALA CB   C 61.475  15.072  11.098 1.00 . A A . 313 ALA CB   1 1 
       20 31625 1 1  94 ALA H    H 59.954  13.285  12.108 1.00 . A A . 313 ALA H    1 1 
       20 31626 1 1  94 ALA HA   H 62.657  13.972  12.510 1.00 . A A . 313 ALA HA   1 1 
       20 31627 1 1  94 ALA HB1  H 62.256  15.791  10.883 1.00 . A A . 313 ALA HB1  1 1 
       20 31628 1 1  94 ALA HB2  H 60.512  15.566  11.054 1.00 . A A . 313 ALA HB2  1 1 
       20 31629 1 1  94 ALA HB3  H 61.501  14.286  10.353 1.00 . A A . 313 ALA HB3  1 1 
       20 31630 1 1  94 ALA N    N 60.653  13.441  12.775 1.00 . A A . 313 ALA N    1 1 
       20 31631 1 1  94 ALA O    O 62.696  15.991  14.065 1.00 . A A . 313 ALA O    1 1 
       20 31632 1 1  95 SER C    C 60.462  16.447  16.400 1.00 . A A . 314 SER C    1 1 
       20 31633 1 1  95 SER CA   C 60.210  17.000  14.971 1.00 . A A . 314 SER CA   1 1 
       20 31634 1 1  95 SER CB   C 58.778  17.564  14.842 1.00 . A A . 314 SER CB   1 1 
       20 31635 1 1  95 SER H    H 59.648  15.563  13.510 1.00 . A A . 314 SER H    1 1 
       20 31636 1 1  95 SER HA   H 60.917  17.808  14.782 1.00 . A A . 314 SER HA   1 1 
       20 31637 1 1  95 SER HB2  H 58.588  17.840  13.812 1.00 . A A . 314 SER HB2  1 1 
       20 31638 1 1  95 SER HB3  H 58.062  16.810  15.143 1.00 . A A . 314 SER HB3  1 1 
       20 31639 1 1  95 SER HG   H 59.410  19.241  15.666 1.00 . A A . 314 SER HG   1 1 
       20 31640 1 1  95 SER N    N 60.432  15.969  13.947 1.00 . A A . 314 SER N    1 1 
       20 31641 1 1  95 SER O    O 60.773  17.212  17.312 1.00 . A A . 314 SER O    1 1 
       20 31642 1 1  95 SER OG   O 58.595  18.717  15.653 1.00 . A A . 314 SER OG   1 1 
       20 31643 1 1  96 ARG C    C 62.109  14.228  18.063 1.00 . A A . 315 ARG C    1 1 
       20 31644 1 1  96 ARG CA   C 60.594  14.433  17.874 1.00 . A A . 315 ARG CA   1 1 
       20 31645 1 1  96 ARG CB   C 59.838  13.082  17.966 1.00 . A A . 315 ARG CB   1 1 
       20 31646 1 1  96 ARG CD   C 57.567  11.892  18.121 1.00 . A A . 315 ARG CD   1 1 
       20 31647 1 1  96 ARG CG   C 58.300  13.231  17.987 1.00 . A A . 315 ARG CG   1 1 
       20 31648 1 1  96 ARG CZ   C 55.211  11.098  18.332 1.00 . A A . 315 ARG CZ   1 1 
       20 31649 1 1  96 ARG H    H 59.998  14.573  15.829 1.00 . A A . 315 ARG H    1 1 
       20 31650 1 1  96 ARG HA   H 60.239  15.084  18.671 1.00 . A A . 315 ARG HA   1 1 
       20 31651 1 1  96 ARG HB2  H 60.112  12.471  17.113 1.00 . A A . 315 ARG HB2  1 1 
       20 31652 1 1  96 ARG HB3  H 60.141  12.568  18.873 1.00 . A A . 315 ARG HB3  1 1 
       20 31653 1 1  96 ARG HD2  H 57.818  11.264  17.274 1.00 . A A . 315 ARG HD2  1 1 
       20 31654 1 1  96 ARG HD3  H 57.884  11.401  19.036 1.00 . A A . 315 ARG HD3  1 1 
       20 31655 1 1  96 ARG HE   H 55.782  12.995  18.054 1.00 . A A . 315 ARG HE   1 1 
       20 31656 1 1  96 ARG HG2  H 58.020  13.860  18.823 1.00 . A A . 315 ARG HG2  1 1 
       20 31657 1 1  96 ARG HG3  H 57.983  13.710  17.067 1.00 . A A . 315 ARG HG3  1 1 
       20 31658 1 1  96 ARG HH11 H 56.567   9.592  18.482 1.00 . A A . 315 ARG HH11 1 1 
       20 31659 1 1  96 ARG HH12 H 54.910   9.110  18.632 1.00 . A A . 315 ARG HH12 1 1 
       20 31660 1 1  96 ARG HH21 H 53.629  12.352  18.228 1.00 . A A . 315 ARG HH21 1 1 
       20 31661 1 1  96 ARG HH22 H 53.236  10.686  18.497 1.00 . A A . 315 ARG HH22 1 1 
       20 31662 1 1  96 ARG N    N 60.311  15.113  16.583 1.00 . A A . 315 ARG N    1 1 
       20 31663 1 1  96 ARG NE   N 56.111  12.075  18.160 1.00 . A A . 315 ARG NE   1 1 
       20 31664 1 1  96 ARG NH1  N 55.592   9.832  18.492 1.00 . A A . 315 ARG NH1  1 1 
       20 31665 1 1  96 ARG NH2  N 53.924  11.401  18.349 1.00 . A A . 315 ARG NH2  1 1 
       20 31666 1 1  96 ARG O    O 62.608  14.229  19.192 1.00 . A A . 315 ARG O    1 1 
       20 31667 1 1  97 GLN C    C 64.825  15.479  16.671 1.00 . A A . 316 GLN C    1 1 
       20 31668 1 1  97 GLN CA   C 64.307  14.041  16.895 1.00 . A A . 316 GLN CA   1 1 
       20 31669 1 1  97 GLN CB   C 64.825  13.061  15.779 1.00 . A A . 316 GLN CB   1 1 
       20 31670 1 1  97 GLN CD   C 63.461  10.916  16.339 1.00 . A A . 316 GLN CD   1 1 
       20 31671 1 1  97 GLN CG   C 64.843  11.560  16.161 1.00 . A A . 316 GLN CG   1 1 
       20 31672 1 1  97 GLN H    H 62.343  13.948  16.097 1.00 . A A . 316 GLN H    1 1 
       20 31673 1 1  97 GLN HA   H 64.671  13.697  17.859 1.00 . A A . 316 GLN HA   1 1 
       20 31674 1 1  97 GLN HB2  H 64.204  13.177  14.898 1.00 . A A . 316 GLN HB2  1 1 
       20 31675 1 1  97 GLN HB3  H 65.841  13.343  15.514 1.00 . A A . 316 GLN HB3  1 1 
       20 31676 1 1  97 GLN HE21 H 63.422  11.415  18.260 1.00 . A A . 316 GLN HE21 1 1 
       20 31677 1 1  97 GLN HE22 H 62.042  10.559  17.675 1.00 . A A . 316 GLN HE22 1 1 
       20 31678 1 1  97 GLN HG2  H 65.365  11.013  15.383 1.00 . A A . 316 GLN HG2  1 1 
       20 31679 1 1  97 GLN HG3  H 65.400  11.445  17.083 1.00 . A A . 316 GLN HG3  1 1 
       20 31680 1 1  97 GLN N    N 62.828  14.059  16.937 1.00 . A A . 316 GLN N    1 1 
       20 31681 1 1  97 GLN NE2  N 62.918  10.971  17.544 1.00 . A A . 316 GLN NE2  1 1 
       20 31682 1 1  97 GLN O    O 65.724  15.720  15.860 1.00 . A A . 316 GLN O    1 1 
       20 31683 1 1  97 GLN OE1  O 62.892  10.358  15.398 1.00 . A A . 316 GLN OE1  1 1 
       20 31684 1 1  98 THR C    C 66.016  18.175  17.907 1.00 . A A . 317 THR C    1 1 
       20 31685 1 1  98 THR CA   C 64.594  17.866  17.372 1.00 . A A . 317 THR CA   1 1 
       20 31686 1 1  98 THR CB   C 63.513  18.731  18.121 1.00 . A A . 317 THR CB   1 1 
       20 31687 1 1  98 THR CG2  C 63.408  18.383  19.615 1.00 . A A . 317 THR CG2  1 1 
       20 31688 1 1  98 THR H    H 63.620  16.144  18.135 1.00 . A A . 317 THR H    1 1 
       20 31689 1 1  98 THR HA   H 64.564  18.143  16.321 1.00 . A A . 317 THR HA   1 1 
       20 31690 1 1  98 THR HB   H 62.549  18.525  17.660 1.00 . A A . 317 THR HB   1 1 
       20 31691 1 1  98 THR HG1  H 64.650  20.345  18.307 1.00 . A A . 317 THR HG1  1 1 
       20 31692 1 1  98 THR HG21 H 63.144  17.338  19.730 1.00 . A A . 317 THR HG21 1 1 
       20 31693 1 1  98 THR HG22 H 62.643  18.994  20.078 1.00 . A A . 317 THR HG22 1 1 
       20 31694 1 1  98 THR HG23 H 64.355  18.569  20.103 1.00 . A A . 317 THR HG23 1 1 
       20 31695 1 1  98 THR N    N 64.270  16.427  17.462 1.00 . A A . 317 THR N    1 1 
       20 31696 1 1  98 THR O    O 66.488  19.310  17.820 1.00 . A A . 317 THR O    1 1 
       20 31697 1 1  98 THR OG1  O 63.773  20.140  17.968 1.00 . A A . 317 THR OG1  1 1 
       20 31698 1 1  99 THR C    C 69.039  17.342  17.671 1.00 . A A . 318 THR C    1 1 
       20 31699 1 1  99 THR CA   C 68.086  17.217  18.883 1.00 . A A . 318 THR CA   1 1 
       20 31700 1 1  99 THR CB   C 68.443  15.943  19.714 1.00 . A A . 318 THR CB   1 1 
       20 31701 1 1  99 THR CG2  C 67.685  15.892  21.054 1.00 . A A . 318 THR CG2  1 1 
       20 31702 1 1  99 THR H    H 66.204  16.302  18.577 1.00 . A A . 318 THR H    1 1 
       20 31703 1 1  99 THR HA   H 68.207  18.088  19.518 1.00 . A A . 318 THR HA   1 1 
       20 31704 1 1  99 THR HB   H 69.513  15.937  19.919 1.00 . A A . 318 THR HB   1 1 
       20 31705 1 1  99 THR HG1  H 68.474  13.995  19.379 1.00 . A A . 318 THR HG1  1 1 
       20 31706 1 1  99 THR HG21 H 67.926  16.764  21.649 1.00 . A A . 318 THR HG21 1 1 
       20 31707 1 1  99 THR HG22 H 67.968  15.000  21.601 1.00 . A A . 318 THR HG22 1 1 
       20 31708 1 1  99 THR HG23 H 66.620  15.869  20.868 1.00 . A A . 318 THR HG23 1 1 
       20 31709 1 1  99 THR N    N 66.681  17.149  18.454 1.00 . A A . 318 THR N    1 1 
       20 31710 1 1  99 THR O    O 70.142  17.892  17.793 1.00 . A A . 318 THR O    1 1 
       20 31711 1 1  99 THR OG1  O 68.115  14.772  18.943 1.00 . A A . 318 THR OG1  1 1 
       20 31712 1 1 100 THR C    C 68.376  17.026  14.067 1.00 . A A . 319 THR C    1 1 
       20 31713 1 1 100 THR CA   C 69.360  16.883  15.249 1.00 . A A . 319 THR CA   1 1 
       20 31714 1 1 100 THR CB   C 70.265  15.610  15.052 1.00 . A A . 319 THR CB   1 1 
       20 31715 1 1 100 THR CG2  C 71.147  15.702  13.786 1.00 . A A . 319 THR CG2  1 1 
       20 31716 1 1 100 THR H    H 67.733  16.365  16.498 1.00 . A A . 319 THR H    1 1 
       20 31717 1 1 100 THR HA   H 70.002  17.764  15.280 1.00 . A A . 319 THR HA   1 1 
       20 31718 1 1 100 THR HB   H 69.619  14.743  14.965 1.00 . A A . 319 THR HB   1 1 
       20 31719 1 1 100 THR HG1  H 71.315  16.299  16.580 1.00 . A A . 319 THR HG1  1 1 
       20 31720 1 1 100 THR HG21 H 70.522  15.822  12.910 1.00 . A A . 319 THR HG21 1 1 
       20 31721 1 1 100 THR HG22 H 71.727  14.797  13.684 1.00 . A A . 319 THR HG22 1 1 
       20 31722 1 1 100 THR HG23 H 71.821  16.549  13.866 1.00 . A A . 319 THR HG23 1 1 
       20 31723 1 1 100 THR N    N 68.602  16.816  16.508 1.00 . A A . 319 THR N    1 1 
       20 31724 1 1 100 THR O    O 67.747  16.044  13.650 1.00 . A A . 319 THR O    1 1 
       20 31725 1 1 100 THR OG1  O 71.111  15.432  16.203 1.00 . A A . 319 THR OG1  1 1 
       20 31726 1 1 101 ASN C    C 68.274  19.273  11.314 1.00 . A A . 320 ASN C    1 1 
       20 31727 1 1 101 ASN CA   C 67.391  18.565  12.365 1.00 . A A . 320 ASN CA   1 1 
       20 31728 1 1 101 ASN CB   C 66.149  19.436  12.734 1.00 . A A . 320 ASN CB   1 1 
       20 31729 1 1 101 ASN CG   C 65.171  18.782  13.716 1.00 . A A . 320 ASN CG   1 1 
       20 31730 1 1 101 ASN H    H 68.689  19.008  13.991 1.00 . A A . 320 ASN H    1 1 
       20 31731 1 1 101 ASN HA   H 67.039  17.619  11.946 1.00 . A A . 320 ASN HA   1 1 
       20 31732 1 1 101 ASN HB2  H 66.493  20.369  13.173 1.00 . A A . 320 ASN HB2  1 1 
       20 31733 1 1 101 ASN HB3  H 65.603  19.667  11.828 1.00 . A A . 320 ASN HB3  1 1 
       20 31734 1 1 101 ASN HD21 H 65.562  16.955  13.029 1.00 . A A . 320 ASN HD21 1 1 
       20 31735 1 1 101 ASN HD22 H 64.420  17.044  14.311 1.00 . A A . 320 ASN HD22 1 1 
       20 31736 1 1 101 ASN N    N 68.224  18.263  13.554 1.00 . A A . 320 ASN N    1 1 
       20 31737 1 1 101 ASN ND2  N 65.037  17.462  13.678 1.00 . A A . 320 ASN ND2  1 1 
       20 31738 1 1 101 ASN O    O 68.819  18.585  10.426 1.00 . A A . 320 ASN O    1 1 
       20 31739 1 1 101 ASN OXT  O 68.467  20.507  11.410 1.00 . A A . 320 ASN OXT  1 1 
       20 31740 1 1 101 ASN OD1  O 64.522  19.472  14.496 1.00 . A A . 320 ASN OD1  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Tuesday, May 28, 2024 7:12:33 PM GMT (wattos1)